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 | |
|---|---|---|
| 2,7-Dibromo-9,9-diphenylfluororene | 2,7-Dibromo-9,9-diphenylfluororene. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 2,7-Dibromo-9,9-diphenyl-fluororene; 2,7-Dibromo-9,9-diphenyl-9H-fluorene; 2,7-broMo-9,9-diphenyl-9HFluorene; 2,7-DibroMo-9,9-diphenylfluorene,9,9-diphChemicalbookenyl-2,7-dibroMofluorene; 9H-Fluorene,2,7-dibroMo-9,9-diphenyl-; 2,7-Dibromo-9,9-diphenylfluorene; 9,9-Diphenyl-2,7-dibromofluorene; 2,7-Dibromo-9,9-diph. CAS No. 186259-63-2. Product ID: 2,7-dibromo-9,9-diphenylfluorene. Molecular formula: 476.2. Mole weight: C25H16Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)C5=CC=CC=C5. InChI=1S / C25H16Br2 / c26-19-11-13-21-22-14-12-20 (27) 16-24 (22) 25 (23 (21) 15-19, 17-7-3-1-4-8-17) 18-9-5-2-6-10-18 / h1-16H. AJYDOCCGNIBJBY-UHFFFAOYSA-N. 95%+. |  |
| 2,7-Dibromo-9,9'-spiro-bifluorene | 2,7-Dibromo-9,9'-spiro-bifluorene. Group: other electronic materials. Alternative Names: DBSBF. CAS No. 171408-84-7. Product ID: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.19. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)Br)C6=C4C=C (C=C6)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-20-12-10-16 (27) 14-24 (20) 25 (23 (19) 13-15) 21-7-3-1-5-17 (21) 18-6-2-4-8-22 (18) 25 / h1-14H. UPJLZKCEPFAKSH-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9-fluorenone | 2,7-Dibromo-9-fluorenone. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: DibroMo-9-fluoren; 2,7-Dibromo-9-fluorenone96%; 2,7-DIBROMO-9-FLUORENONE; 2,7-DIBROMO-9H-FLUOREN-9-ONE; 2Chemicalbook,7-DIBROMO-FLUOREN-9-ONE; 2,7-DIBROMOFLUORENONE; 2,7-DIBROMOFLUORENONE99+%; 2,7-Dibromo-9-Fluorenone(DBF). CAS No. 14348-75-5. Product ID: 2,7-dibromofluoren-9-one. Molecular formula: 338. Mole weight: C13H6Br2O. C1=CC2=C (C=C1Br)C (=O)C3=C2C=CC (=C3)Br. InChI=1S / C13H6Br2O / c14-7-1-3-9-10-4-2-8 (15) 6-12 (10) 13 (16) 11 (9) 5-7 / h1-6H. CWGRCRZFJOXQFV-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9H-carbazole | 2,7-Dibromo-9H-carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 136630-39-2. Product ID: 2,7-dibromo-9H-carbazole. Molecular formula: 325g/mol. Mole weight: C12H7Br2N. C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br. InChI=1S / C12H7Br2N / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 15-11 (9) 5-7 / h1-6, 15H. QPTWWBLGJZWRAV-UHFFFAOYSA-N. >98.0%(LC)(N). | |
| 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol | 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 9H-Fluoren-9-ol,2,7-dibromo-9-phenyl-; 2,7-DIBROMO-9-PHENYL-9H-FLUOREN-9-OL. CAS No. 132717-37-4. Product ID: 2,7-dibromo-9-phenylfluoren-9-ol. Molecular formula: 416.1g/mol. Mole weight: C19H12Br2O. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)O. InChI=1S / C19H12Br2O / c20-13-6-8-15-16-9-7-14 (21) 11-18 (16) 19 (22, 17 (15) 10-13) 12-4-2-1-3-5-12 / h1-11, 22H. VGZUBRZNTWOSTO-UHFFFAOYSA-N. | |
| 2,7-Dibromo-phenanthrene-9,10-dione | 2,7-Dibromo-phenanthrene-9,10-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-DIBROMO-9,10-PHENANTHRENEDIONE; 2,7-dibromo-phenanthrene-9,10-dione; 2,7-Dibromo-9,10-phenanthrenequinone. CAS No. 84405-44-7. Product ID: 2,7-dibromophenanthrene-9,10-dione. Molecular formula: 366. Mole weight: C14H6Br2O2. C1=CC2=C (C=C1Br)C (=O)C (=O)C3=C2C=CC (=C3)Br. InChI=1S / C14H6Br2O2 / c15-7-1-3-9-10-4-2-8 (16) 6-12 (10) 14 (18) 13 (17) 11 (9) 5-7 / h1-6H. LTZIIBSPYWTOQV-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromopyrene | 2,7-Dibromopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. Alternative Names: 2,7-Dibromopyrene. CAS No. 102587-98-4. Product ID: 2,7-dibromopyrene. Molecular formula: 360.04g/mol. Mole weight: C16H8Br2. C1=CC2=CC (=CC3=C2C4=C (C=C3)C=C (C=C41)Br)Br. InChI=1S / C16H8Br2 / c17-13-5-9-1-2-10-6-14 (18) 8-12-4-3-11 (7-13) 15 (9) 16 (10) 12 / h1-8H. IGTQPXMEWQTTBJ-UHFFFAOYSA-N. | |
| 2',7'-Dichlorofluorescein sodium salt | Alfa Chemistry offers 2',7'-Dichlorofluorescein Sodium Salt 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 xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. Alternative Names: 2,7-Dichlorofluorescein Sodium Salt, D0424, 80471-69-8. CAS No. 80471-69-8. Product ID: disodium; 2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate. Molecular formula: 445.16. Mole weight: C20H8Cl2Na2O5. C1=CC=C (C (=C1)C2=C3C=C (C (=O)C=C3OC4=CC (=C (C=C42)Cl)[O-])Cl)C (=O)[O-]. [Na+]. [Na+]. SZSVOWHDMGIUKH-UHFFFAOYSA-L. >98.0%(T). | |
| 2,7-Diiodofluorene | 2,7-Diiodofluorene. Group: Polymers. CAS No. 16218-28-3. Product ID: 2,7-diiodo-9H-fluorene. Molecular formula: 418.01g/mol. Mole weight: C13H8I2. C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I. InChI=1S/C13H8I2/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12/h1-4, 6-7H, 5H2. YCWGCTPMBCOCLT-UHFFFAOYSA-N. | |
| 2,7-Di-tert-butylfluorene | 2,7-Di-tert-butylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. CAS No. 58775-05-6. Product ID: 2,7-ditert-butyl-9H-fluorene. Molecular formula: 278.4g/mol. Mole weight: C21H26. CC (C) (C)C1=CC2=C (C=C1)C3=C (C2)C=C (C=C3)C (C) (C)C. InChI=1S/C21H26/c1-20 (2, 3)16-7-9-18-14 (12-16)11-15-13-17 (21 (4, 5)6)8-10-19 (15)18/h7-10, 12-13H, 11H2, 1-6H3. DFZYPLLGAQIQTD-UHFFFAOYSA-N. 98%. | |
| 2,7-Naphthalenedicarboxylic acid | 2,7-Naphthalenedicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,7-Naphthalenedicarboxylic acid; Naphthalene-2,7-dicarboxylic acid. CAS No. 2089-89-6. Product ID: naphthalene-2,7-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. InChI=1S/C12H8O4/c13-11 (14)8-3-1-7-2-4-9 (12 (15)16)6-10 (7)5-8/h1-6H, (H, 13, 14) (H, 15, 16). WPUMVKJOWWJPRK-UHFFFAOYSA-N. 98%. | |
| 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene | 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: AGN-PC-0CINDS, SureCN5021736, 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene, Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-, 264281-45-0. CAS No. 264281-45-0. Pack Sizes: 500 mg in glass insert. Product ID: 2,8-dibromo-6,6,12,12-tetraoctylindeno[1,2-b]fluorene. Molecular formula: 860.97. Mole weight: C52H76Br2. CCCCCCCCC1 (CCCCCCCC)c2cc (Br)ccc2-c3cc4c (cc13)-c5ccc (Br)cc5C4 (CCCCCCCC)CCCCCCCC. 1S / C52H76Br2 / c1-5-9-13-17-21-25-33-51 (34-26-22-18-14-10-6-2) 47-37-41 (53) 29-31-43 (47) 45-40-50-46 (39-49 (45) 51) 44-32-30-42 (54) 38-48 (44) 52 (50, 35-27-23-19-15-11-7-3) 36-28-24-20-16-12-8-4 / h29-32, 37-40H, 5-28, 33-36H2, 1-4H3. HDXRVXNYEDMCJJ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,8-Dibromodibenzothiophene | 2,8-Dibromodibenzothiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 2,8-Dibromodibenzothiophene, 31574-87-5, 2,8-Dibromodibenzo[b,d]thiophene, Dibenzothiophene, 2,8-dibromo-, ZINC02173237, ACMC-1AEHO, AC1LCIN3, SureCN216673, AC1Q25A5, CTK8B1443, MolPort-000-225-905, ANW-27156, QC-651, AKOS002709882, AM62653, RL03117, AK-84648, KB-166261, D2245, FT-0638981. CAS No. 31574-87-5. Product ID: 2,8-dibromodibenzothiophene. Molecular formula: 342.05. Mole weight: C12< / sub>H6< / sub>Br2< / sub>S. C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)Br. WNEXSUAHKVAPFK-UHFFFAOYSA-N. 96%. | |
| 2,8-Quinolinediol | 2,8-Quinolinediol. Group: Ligands for functional metal complexes. CAS No. 15450-76-7. Product ID: 8-hydroxy-1H-quinolin-2-one. Molecular formula: 161.16g/mol. Mole weight: C9H7NO2. C1=CC2=C(C(=C1)O)NC(=O)C=C2. InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8 (12)10-9 (6)7/h1-5, 11H, (H, 10, 12). ZXZKYYHTWHJHFT-UHFFFAOYSA-N. 99%. | |
| 2 9-Dimethyl-5-picrylamino-O-phen- | 2 9-Dimethyl-5-picrylamino-O-phen-. Group: other glass and ceramic materials. Alternative Names: 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, 380482-30-4, AC1NNFGS, ACMC-209ixb, CTK4H9217, 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine, ANW-28797, AKOS015842573, AG-F-33922, D2583, 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline. CAS No. 380482-30-4. Product ID: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine. Molecular formula: 434.367. Mole weight: C20< / sub>H14< / sub>N6< / sub>O6< / sub>. CC1=NC2=C3C (=C (C=C2C=C1)NC4=C (C=C (C=C4[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])C=CC (=N3)C. YMWCRDXLDDCILP-UHFFFAOYSA-N. 96%. | |
| 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone | 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 136847-29-5. Product ID: 7, 18-dipyridin-4-yl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 544.5g/mol. Mole weight: C34H16N4O4. InChI=1S / C34H16N4O4 / c39-31-23-5-1-19-20-2-6-25-30-26 (34 (42) 38 (33 (25) 41) 18-11-15-36-16-12-18) 8-4-22 (28 (20) 30) 21-3-7-24 (29 (23) 27 (19) 21) 32 (40) 37 (31) 17-9-13-35-14-10-17 / h1-16H. FNHCNEJUZBOMQQ-UHFFFAOYSA-N. | |
| 2-Acetamidophenylboronic acid | 2-Acetamidophenylboronic acid. Group: Salt. Alternative Names: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 2-Acetylaminophenylboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116, 169760-16-1. CAS No. 169760-16-1. Product ID: (2-acetamidophenyl)boronic acid. Molecular formula: 178.98. Mole weight: C8< / sub>H10< / sub>BNO3< / sub>. B(C1=CC=CC=C1NC(=O)C)(O)O. UMOPBIVXPOETPG-UHFFFAOYSA-N. 98%. | |
| 2-Acetamidopyridine-5-boronic acid, pinacol ester | 2-Acetamidopyridine-5-boronic acid, pinacol ester. Group: Salt. Alternative Names: BM618, 2-Acetamidopyridine-5-boronic acid pinacol ester, 904326-87-0. CAS No. 904326-87-0. Product ID: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide. Molecular formula: 262.11. Mole weight: C13< / sub>H19< / sub>BN2< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)NC (=O)C. YCWPTBAHVWJMEY-UHFFFAOYSA-N. 98%. | |
| 2-Acetoxybenzeneboronic acid pinacol ester | 2-Acetoxybenzeneboronic acid pinacol ester. Group: Salt. CAS No. 480424-68-8. Product ID: [2-(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=C2OC (=O)C. InChI=1S/C14H19BO4/c1-10 (16)17-12-9-7-6-8-11 (12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3. KFBOKXXUJHAZIH-UHFFFAOYSA-N. | |
| 2-Acetyl-3-thienylboronic acid | 2-Acetyl-3-thienylboronic acid. Group: Salt. Alternative Names: 2-ACETYL-3-THIENYLBORONIC ACID, 36155-74-5, ACMC-209ilb, SureCN3783766, CTK4H6005, 2-Acetyl-3-thiopheneboronic acid, (2-Acetylthiophen-3-yl)boronic acid, ANW-28365, AKOS015837768, AG-F-25884, AK-85419, KB-19366, X0744, A-3668, I04-1978. CAS No. 36155-74-5. Product ID: (2-acetylthiophen-3-yl)boronic acid. Molecular formula: 170.0. Mole weight: C6< / sub>H7< / sub>BO3< / sub>S. B(C1=C(SC=C1)C(=O)C)(O)O. QTGPYSQUEPGBHV-UHFFFAOYSA-N. 95%. | |
| 2-Acetylaminophenylboronic acid pinacol ester | 2-Acetylaminophenylboronic acid pinacol ester. Group: Salt. CAS No. 380430-61-5. Product ID: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.13g/mol. Mole weight: C14H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NC (=O)C. InChI=1S/C14H20BNO3/c1-10 (17)16-12-9-7-6-8-11 (12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3, (H, 16, 17). FTLANOKZIXLBML-UHFFFAOYSA-N. 98%. | |
| 2-Acetylbenzothiophene | 2-Acetylbenzothiophene. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Acetylbenzo[b]thiophene; 1-(1-benzothiophen-2-yl)ethanone. CAS No. 22720-75-8. Product ID: 1-(1-benzothiophen-2-yl)ethanone. Molecular formula: 176.24g/mol. Mole weight: C10H8OS. CC(=O)C1=CC2=CC=CC=C2S1. InChI=1S/C10H8OS/c1-7 (11)10-6-8-4-2-3-5-9 (8)12-10/h2-6H, 1H3. SGSGCQGCVKWRNM-UHFFFAOYSA-N. | |
| 2-Acetylfluorene | 2-Acetylfluorene. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 781-73-7. Product ID: 1-(9H-fluoren-2-yl)ethanone. Molecular formula: 208.25g/mol. Mole weight: C15H12O. CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2. InChI=1S/C15H12O/c1-10 (16)11-6-7-15-13 (8-11)9-12-4-2-3-5-14 (12)15/h2-8H, 9H2, 1H3. IBASEVZORZFIIH-UHFFFAOYSA-N. 98%. | |
| 2-Acetylphenylboronic acid | 2-Acetylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0161; TIMTEC-BB SBB000148; AKOS BRN-0165; 2-ACETYLBENZENEBORONIC ACID; 2-ACETYLPHENYLBORONIC ACID; Boronic acid, (2-acetylphenyl)- (9CI); 2-Acetylbenzenboronicacid; 2-Acetylphenylboronic. CAS No. 308103-40-4. Product ID: (2-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC=CC=C1C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-4-2-3-5-8 (7)9 (11)12/h2-5, 11-12H, 1H3. ZKAOVABYLXQUTI-UHFFFAOYSA-N. 98%. | |
| 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE | 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE. Group: Monomers. Alternative Names: MolPort-003-933-409, Mono(2-acryloyloxyethyl) Succinate, Succinic acid monoacryloyloxyethyl ester, CID175956, 2-(Acryloyloxy)ethyl Hydrogen Succinate, M1824, Succinic Acid Mono(2-acryloyloxyethyl) Ester, Butanedioic acid, mono(2-((1-oxo-2-propenyl)oxy)ethyl) ester, Butanedioic acid, 1-(2-((1-oxo-2-propen-1-yl)oxy)ethyl) ester, 135985-40-9, 50940-49-3, 70225-45-5, 72484-75-4. CAS No. 50940-49-3. Product ID: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid. Molecular formula: 216.19. Mole weight: C9H12O6. C=CC(=O)OCCOC(=O)CCC(=O)O. UZDMJPAQQFSMMV-UHFFFAOYSA-N. 96%. | |
| 2-Allylhexafluoroisopropanol | 2-Allylhexafluoroisopropanol. Group: Monomers. CAS No. 646-97-9. Product ID: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol. Molecular formula: 208.1g/mol. Mole weight: C6H6F6O. C=CCC(C(F)(F)F)(C(F)(F)F)O. InChI=1S/C6H6F6O/c1-2-3-4(13, 5(7, 8)9)6(10, 11)12/h2, 13H, 1, 3H2. VHSCQANAKTXZTG-UHFFFAOYSA-N. | |
| 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid | 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2TPDC-NH2; Amino-TPDC; H2ATCD; [1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 2'-amino-. CAS No. 1312703-28-8. Product ID: 4-[3-amino-4-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 333.34. Mole weight: C20H15NO4. InChI=1S/C20H15NO4/c21-18-11-16 (12-1-5-14 (6-2-12)19 (22)23)9-10-17 (18)13-3-7-15 (8-4-13)20 (24)25/h1-11H, 21H2, (H, 22, 23) (H, 24, 25). IONBHNFWEFNUEE-UHFFFAOYSA-N. 98%. | |
| 2-Amino-1-naphthol hydrochloride | 2-Amino-1-naphthol hydrochloride. Group: Ligands for functional metal complexes. Alternative Names: 2-Amino-1-naphthol hydrochloride, NSC97230, 1-Naphthalenol, 2-amino-, hydrochloride, 41772-23-0. CAS No. 41772-23-0. Product ID: 2-aminonaphthalen-1-ol hydrochloride. Molecular formula: 195.65. Mole weight: C10H10ClNO. C1=CC=C2C(=C1)C=CC(=C2O)N.Cl. PEJOQASNBCUDMB-UHFFFAOYSA-N. 96%. | |
| 2-Amino-2',5-dichlorobenzophenone | 2-Amino-2',5-dichlorobenzophenone. Group: Polymers. CAS No. 2958-36-3. Product ID: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone. Molecular formula: 266.12g/mol. Mole weight: C13H9Cl2NO. C1=CC=C (C (=C1)C (=O)C2=C (C=CC (=C2)Cl)N)Cl. InChI=1S/C13H9Cl2NO/c14-8-5-6-12 (16)10 (7-8)13 (17)9-3-1-2-4-11 (9)15/h1-7H, 16H2. KWZYIAJRFJVQDO-UHFFFAOYSA-N. | |
| 2-Amino-3-nitropyridine | 2-Amino-3-nitropyridine. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 2-pyridinamine,3-nitro-; 2-pyridinamine,3-nitro-; 3-nitro-pyridin-2-ylamine; pyridine,2-amino-3-nitro. CAS No. 4214-75-9. Product ID: 2-Amino-3-nitropyridine. Molecular formula: 139.11. Mole weight: C5H5N3O2. C1=CC(=C(N=C1)N)[N+](=O)[O-]. InChI=1S/C5H5N3O2/c6-5-4 (8 (9)10)2-1-3-7-5/h1-3H, (H2, 6, 7). BPYHGTCRXDWOIQ-UHFFFAOYSA-N. 95%+. | |
| 2-Amino-3-nitropyridine-5-boronic acid pinacol ester | 2-Amino-3-nitropyridine-5-boronic acid pinacol ester. Group: Salt. CAS No. 1032758-80-7. Product ID: 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Molecular formula: 265.08g/mol. Mole weight: C11H16BN3O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)N)[N+] (=O)[O-]. InChI=1S/C11H16BN3O4/c1-10 (2)11 (3, 4)19-12 (18-10)7-5-8 (15 (16)17)9 (13)14-6-7/h5-6H, 1-4H3, (H2, 13, 14). HXMCKJVPNJJZTO-UHFFFAOYSA-N. | |
| 2-Amino-5-chloro-3-(trimethylsilyl)acetylenylpyridine | 2-Amino-5-chloro-3-(trimethylsilyl)acetylenylpyridine. Group: Salt. Alternative Names: 2-Amino-5-chloro-3-(trimethylsilyl)acetylenylpyridine; 5-Chloro-3-((trimethylsilyl)ethynyl)pyridin-2-amine; 5-Chloro-3-[2-(trimethylsilyl)ethynyl]-2-pyridinamine. CAS No. 866318-90-3. Product ID: 5-chloro-3-(2-trimethylsilylethynyl)pyridin-2-amine. Molecular formula: 224.762120 [g/mol]. Mole weight: C10< / sub>H13< / sub>ClN2< / sub>Si. C[Si](C)(C)C#CC1=CC(=CN=C1N)Cl. ZZSDHUMNIBZFFM-UHFFFAOYSA-N. 96%. | |
| 2-Amino-5-nitropyridine | 2-Amino-5-nitropyridine. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 5-Nitropyridin-2-amine. CAS No. 4214-76-0. Product ID: 5-nitropyridin-2-amine. Molecular formula: 139.11. Mole weight: C5H5N3O2. C1=CC(=NC=C1[N+](=O)[O-])N. InChI=1S/C5H5N3O2/c6-5-2-1-4 (3-7-5)8 (9)10/h1-3H, (H2, 6, 7). UGSBCCAHDVCHGI-UHFFFAOYSA-N. 95%+. | |
| 2-Amino-9,9-diphenylfluorene | 2-Amino-9,9-diphenylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials semiconductor blocks. Alternative Names: 2-amino-9,9-diphenylfluorene,9,9-Diphenyl-9H-fluoren-2-amine,1268519-74-9,CTK8C0964,ANW-65555,AKOS016005588,QC-1268,RL01342,AK-97054,KB-144909. CAS No. 1268519-74-9. Product ID: 9,9-diphenylfluoren-2-amine. Molecular formula: 333.42. Mole weight: C25H19N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)N)C5=CC=CC=C5. InChI=1S / C25H19N / c26-20-15-16-22-21-13-7-8-14-23 (21) 25 (24 (22) 17-20, 18-9-3-1-4-10-18) 19-11-5-2-6-12-19 / h1-17H, 26H2. MQRGCMXCVJPWHI-UHFFFAOYSA-N. 95%+. | |
| 2-Amino-9-fluorenone | 2-Amino-9-fluorenone. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 3096-57-9. Product ID: 2-aminofluoren-9-one. Molecular formula: 195.22g/mol. Mole weight: C13H9NO. C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)N. InChI=1S / C13H9NO / c14-8-5-6-10-9-3-1-2-4-11 (9) 13 (15) 12 (10) 7-8 / h1-7H, 14H2. SJODITPGMMSNRF-UHFFFAOYSA-N. >97.0%(T). | |
| 2-AMINOETHANETHIOL P-TOLUENESULFONATE | 2-AMINOETHANETHIOL P-TOLUENESULFONATE. Group: other glass and ceramic materials. CAS No. 3037-4-5. Product ID: 2-aminoethanethiol; 4-methylbenzenesulfonic acid. Molecular formula: 249.4g/mol. Mole weight: C9H15NO3S2. CC1=CC=C(C=C1)S(=O)(=O)O.C(CS)N. InChI=1S/C7H8O3S. C2H7NS/c1-6-2-4-7(5-3-6)11(8, 9)10; 3-1-2-4/h2-5H, 1H3, (H, 8, 9, 10); 4H, 1-3H2. MWESMYJLFQVSSO-UHFFFAOYSA-N. | |
| (2-Aminoethoxy)diphenylborane | (2-Aminoethoxy)diphenylborane. Group: Salt. Alternative Names: 2,2-DIPHENYL-1,3,2-OXAZA-BOROLIDINE INTERNAL SALT; 2-APB; 2-AMINOETHYL DIPHENYL BORATE; 2-AMINOETHYL DIPHENYLBORINATE; (2-AMINOETHOXY)DIPHENYLBORANE; 2-AMINOETHOXYDIPHENYLBORATE; BETA-AMINOETHYL DIPHENYLBORINATE; DIPHENYLBORIC ACID 2-AMINOETHYL ESTER. CAS No. 524-95-8. Product ID: 2-diphenylboranyloxyethanamine. Molecular formula: 225.1g/mol. Mole weight: C14H16BNO. B(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN. InChI=1S/C14H16BNO/c16-11-12-17-15 (13-7-3-1-4-8-13) 14-9-5-2-6-10-14/h1-10H, 11-12, 16H2. BLZVCIGGICSWIG-UHFFFAOYSA-N. >98 %. | |
| 2-Amino-n1-(3-hydroxypropyl)butanediamide 2-amino-n4-(3-hydroxypropyl)butanediamide polymer | 2-Amino-n1-(3-hydroxypropyl)butanediamide 2-amino-n4-(3-hydroxypropyl)butanediamide polymer. Group: Polyamino acids. CAS No. 137629-32-4. Mole weight: (C7< / sub>H15< / sub>N3< / sub>O3< / sub>) m. (C7< / sub>H15< / sub>N3< / sub>O3< / sub>) n. | |
| 2-Aminophenylboronic acid | 2-Aminophenylboronic acid. Group: other electronic materials. Alternative Names: ZINC00435799, BIM-0025040.P001, 5570-18-3. CAS No. 5570-18-3. Product ID: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide. Molecular formula: 136.94. Mole weight: C6< / sub>H8< / sub>BNO2< / sub>. PTSWLQVBIWPGOF-JAIQZWGSSA-N. 98%. | |
| (2-Aminophenyl)boronic acid hydrochloride | (2-Aminophenyl)boronic acid hydrochloride. Group: Salt. Alternative Names: 2-(2-AMinophenyl)boronic acid hydrochloride; Boronic acid,B-(2-aminophenyl)-, hydrochloride (1:1). CAS No. 863753-30-4. Product ID: (2-aminophenyl)boronic acid; hydrochloride. Molecular formula: 173.41g/mol. Mole weight: C6H9BClNO2. B(C1=CC=CC=C1N)(O)O.Cl. InChI=1S/C6H8BNO2. ClH/c8-6-4-2-1-3-5(6)7(9)10; /h1-4, 9-10H, 8H2; 1H. WPDASZCYRKGSTO-UHFFFAOYSA-N. 96%. | |
| (2-Aminophenyl)boronic acid pinacol ester | (2-Aminophenyl)boronic acid pinacol ester. Group: Salt. Alternative Names: 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE; 2-AMINOPHENYLBORONIC ACID, PINACOL CYCLIC ESTER; 2-AMINOPHENYLBORONIC ACID, PINACOL ESTER; 2-AMINOBENZENEBORONIC ACID PINACOL ESTER; 2-Aminobenzeneboronic acid pinacol cyclic ester; 2-Aminophenylboronic a. CAS No. 191171-55-8. Product ID: 2-(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=C2N. InChI=1S/C12H18BNO2/c1-11 (2)12 (3, 4)16-13 (15-11)9-7-5-6-8-10 (9)14/h5-8H, 14H2, 1-4H3. ZCJRWQDZPIIYLM-UHFFFAOYSA-N. 98%. | |
| 2-Aminopyridine-5-boronic acid pinacol ester | 2-Aminopyridine-5-boronic acid pinacol ester. Group: Salt. CAS No. 827614-64-2. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Molecular formula: 220.08g/mol. Mole weight: C11H17BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N. InChI=1S/C11H17BN2O2/c1-10 (2)11 (3, 4)16-12 (15-10)8-5-6-9 (13)14-7-8/h5-7H, 1-4H3, (H2, 13, 14). YFTAUNOLAHRUIE-UHFFFAOYSA-N. | |
| 2-Aminopyrimidine-5-boronic acid | 2-Aminopyrimidine-5-boronic acid. Group: Salt. CAS No. 936250-22-5. Product ID: (2-aminopyrimidin-5-yl)boronic acid. Molecular formula: 138.92g/mol. Mole weight: C4H6BN3O2. B(C1=CN=C(N=C1)N)(O)O. InChI=1S/C4H6BN3O2/c6-4-7-1-3 (2-8-4)5 (9)10/h1-2, 9-10H, (H2, 6, 7, 8). CGHYQZASLKERLV-UHFFFAOYSA-N. | |
| 2-Aminoterephthalic acid | 2-Aminoterephthalic acid. Group: Metal organic frameworks (mofs). Alternative Names: Dimethyl 5-bromo terephthalate. CAS No. 10312-55-7. Product ID: 2-aminoterephthalic acid. Molecular formula: 181.14. Mole weight: C8H7NO4. C1=CC(=C(C=C1C(=O)O)N)C(=O)O. InChI=1S/C8H7NO4/c9-6-3-4 (7 (10)11)1-2-5 (6)8 (12)13/h1-3H, 9H2, (H, 10, 11) (H, 12, 13). GPNNOCMCNFXRAO-UHFFFAOYSA-N. 97%. | |
| 2-Aminotoluene-5-sulfonic acid | 2-Aminotoluene-5-sulfonic acid. Group: Polymerization additives. Alternative Names: 05611_FLUKA, EINECS 252-108-4, CID2782413, 2H,2H,3H,3H-Perfluoroundecanoic acid, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-Heptadecafluoroundecanoic acid, 34598-33-9. CAS No. 34598-33-9. Product ID: 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-heptadecafluoroundecanoic acid. Molecular formula: 492.13. Mole weight: C11< / sub>H5< / sub>F17< / sub>O2< / sub>. C (CC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C (=O)O. JZRCRCFPVAXHHQ-UHFFFAOYSA-N. 96%. | |
| 2-Benzofuranylboronic acid MIDA ester | 2-Benzofuranylboronic acid MIDA ester. Group: Salt. Alternative Names: 2-Benzofuranboronic acid MIDA ester, 2-Benzofuranylboronic acid MIDA ester, 2-(Benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1104637-65-1. CAS No. 1104637-65-1. Product ID: 2-(1-benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 273.05. Mole weight: C13H12BNO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3O2. ASPDKYQZQMDSKZ-UHFFFAOYSA-N. 96%. | |
| 2-Benzothiazolehydrazone | 2-Benzothiazolehydrazone. Group: Organic light-emitting diode (oled) materials. CAS No. 615-21-4. Product ID: 1,3-benzothiazol-2-ylhydrazine. Molecular formula: 165.22g/mol. Mole weight: C7H7N3S. C1=CC=C2C(=C1)N=C(S2)NN. InChI=1S / C7H7N3S / c8-10-7-9-5-3-1-2-4-6 (5) 11-7 / h1-4H, 8H2, (H, 9, 10). JYSUYJCLUODSLN-UHFFFAOYSA-N. | |
| 2-Benzyloxyphenylboronic acid | 2-Benzyloxyphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0079; 2-BENZYLOXYBENZENEBORONIC ACID; 2-BENZYLOXYPHENYLBORONIC ACID; RARECHEM AH PB 0042; O-BENZYLOXYPHENYLBORONIC ACID; 2-Phenylmethoxy Phenylboronic Acid; 2-BENZYLOXYPHENYLBORORNIC ACID; 2-Benzyloxyphenylboronic. CAS No. 190661-29-1. Product ID: [2-(phenylmethoxy)phenyl]boronic acid. Molecular formula: 228.05. Mole weight: C13< / sub>H13< / sub>BO3< / sub>. B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O. MCAIDINWZOCYQK-UHFFFAOYSA-N. 98%. | |
| 2-Benzyloxyphenylmagnesium bromide,1m & | 2-Benzyloxyphenylmagnesium bromide,1m &. Group: Salt. CAS No. 328000-16-4. Product ID: magnesium; phenylmethoxybenzene; bromide. Molecular formula: 287.43g/mol. Mole weight: C13H11BrMgO. C1=CC=C(C=C1)COC2=CC=CC=[C-]2. [Mg+2]. [Br-]. InChI=1S/C13H11O. BrH. Mg/c1-3-7-12 (8-4-1)11-14-13-9-5-2-6-10-13; ; /h1-9H, 11H2; 1H; /q-1; ; +2/p-1. WHVIUIJRSBHYEZ-UHFFFAOYSA-M. | |
| 2-Benzyloxypyridine-5-boronic acid, pinacol ester | 2-Benzyloxypyridine-5-boronic acid, pinacol ester. Group: Salt. Alternative Names: BM431, 2-Benzyloxypyridine-5-boronic acid pinacol ester, 832735-54-3. CAS No. 832735-54-3. Product ID: 2-(phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 311.18. Mole weight: C18< / sub>H22< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)OCC3=CC=CC=C3. MXNLRVZITPPZHT-UHFFFAOYSA-N. 95%. | |
| 2-Biphenylboronic Acid | 2-Biphenylboronic Acid. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 2-Phenylbenzeneboronic acid. CAS No. 4688-76-0. Product ID: (2-phenylphenyl)boronic acid. Molecular formula: 198.03. Mole weight: C12H11BO2. B(C1=CC=CC=C1C2=CC=CC=C2)(O)O. InChI=1S/C12H11BO2/c14-13 (15)12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9, 14-15H. HYCYKHYFIWHGEX-UHFFFAOYSA-N. 99.5%+. | |
| 2-Biphenylcarboxylic acid | 2-Biphenylcarboxylic acid. Group: other electronic materials. CAS No. 947-84-2. Product ID: 2-phenylbenzoic acid. Molecular formula: 198.22g/mol. Mole weight: C13H10O2. C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O. InChI=1S/C13H10O2/c14-13 (15)12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H, (H, 14, 15). ILYSAKHOYBPSPC-UHFFFAOYSA-N. 98%. | |
| 2-(Bis(pyridin-2-ylmethyl)amino)-2-(hydroxymethyl)propane-1,3-diol | 2-(Bis(pyridin-2-ylmethyl)amino)-2-(hydroxymethyl)propane-1,3-diol. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 1595210-11-9. Product ID: 2-[bis (pyridin-2-ylmethyl)amino]-2- (hydroxymethyl)propane-1, 3-diol. Molecular formula: 303.36. Mole weight: C16H21N3O3. InChI=1S/C16H21N3O3/c20-11-16 (12-21, 13-22) 19 (9-14-5-1-3-7-17-14) 10-15-6-2-4-8-18-15/h1-8, 20-22H, 9-13H2. BTQARZMNZSSDGD-UHFFFAOYSA-N. 95%. | |
| 2-Bromo-1,3,2-benzodioxaborole | 2-Bromo-1,3,2-benzodioxaborole. Group: Salt. Alternative Names: 2-Bromo-1,3,2-benzodioxaborole, 51901-85-0, B-Bromocatechol-borane, B-Bromocatecholborane, ACMC-209shy, SureCN325093, AC1MS22V, 304166_ALDRICH, CTK1G8778, ANW-41204, AKOS015904554, AG-F-76306, KB-21069, B2132, FT-0640034, I14-17362, B-BROMOCATECHOLBORANE; 2-BROMO-1,3,2-BENZODIOXABOROLE; beta-Bromocatecholborane; 2-bromo-1,3,2-benzodioxaborale. CAS No. 51901-85-0. Product ID: 2-bromo-1,3,2-benzodioxaborole. Molecular formula: 198.81. Mole weight: C6< / sub>H4< / sub>BBrO2< / sub>. B1(OC2=CC=CC=C2O1)Br. SAILTPCYIYNOEL-UHFFFAOYSA-N. >95.0%(T). | |
| 2-Bromo-1,4-benzoquinone | 2-Bromo-1,4-benzoquinone. Group: Charge transfer complexesmolecular conductors. Alternative Names: 2-Bromocyclohexadiene-1,4-dione Bromoquinone. CAS No. 3958-82-5. Product ID: 2-bromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 186.99. Mole weight: C6H3BrO2. C1=CC(=O)C(=CC1=O)Br. InChI=1S/C6H3BrO2/c7-5-3-4 (8)1-2-6 (5)9/h1-3H. PYEQXZOIQJWYAH-UHFFFAOYSA-N. >93.0%(GC). | |
| 2-Bromo-2'-iodobiphenyl | 2-Bromo-2'-iodobiphenyl. Group: other electronic materials. Alternative Names: 2-Bromo-2-iodobiphenyl, SCHEMBL351923, DB-069852, 39655-12-4. CAS No. 39655-12-4. Product ID: 1-bromo-2-(2-iodophenyl)benzene. Molecular formula: 359g/mol. Mole weight: C12H8BrI. C1=CC=C(C(=C1)C2=CC=CC=C2I)Br. InChI=1S/C12H8BrI/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. OUIGKVGELUUMGW-UHFFFAOYSA-N. 96%. | |
| 2-Bromo-3-butylthiophene | 2-Bromo-3-butylthiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: Thiophene,2-Bromo-3-Butyl-; Thiophene, 2-Bromo-3-Butyl-. CAS No. 145543-82-4. Product ID: 2-bromo-3-butylthiophene. Molecular formula: 219.14g/mol. Mole weight: C8H11BrS. CCCCC1=C(SC=C1)Br. InChI=1S / C8H11BrS / c1-2-3-4-7-5-6-10-8 (7) 9 / h5-6H, 2-4H2, 1H3. KNBLITSBUDZSJW-UHFFFAOYSA-N. 98%. | |
| 2-Bromo-3-decylthiophene | 2-Bromo-3-decylthiophene. Group: other electronic materials. Alternative Names: Thiophene, 2-bromo-3-decyl-. CAS No. 144012-09-9. Product ID: 2-bromo-3-decylthiophene. Molecular formula: 303.3. Mole weight: C14H23BrS. CCCCCCCCCCC1=C(SC=C1)Br. InChI=1S / C14H23BrS / c1-2-3-4-5-6-7-8-9-10-13-11-12-16-14 (13) 15 / h11-12H, 2-10H2, 1H3. YCWPDFSNGOICAB-UHFFFAOYSA-N. 97%+. | |
| 2-Bromo-3-ethoxy-6-fluorophenylboronic acid | 2-Bromo-3-ethoxy-6-fluorophenylboronic acid. Group: Salt. Alternative Names: 2-Bromo-3-ethoxy-6-fluorophenylboronic acid, 849052-19-3, (2-bromo-3-ethoxy-6-fluorophenyl)boronic acid, ACMC-209pxj, 645710_ALDRICH, CTK5F3442, MolPort-003-938-206, ANW-37877, SBB071174, AKOS015834843, AB25282, AG-H-39992, RL05222, AK-61960, KB-21167, FT-0653752, X2309, 2-Bromo-3-ethoxy-6-fluorophenylboronic acid,, B-3924, A840998. CAS No. 849052-19-3. Product ID: (2-bromo-3-ethoxy-6-fluorophenyl)boronic acid. Molecular formula: 262.869. Mole weight: C8H9BBrFO3. B(C1=C(C=CC(=C1Br)OCC)F)(O)O. XMTOUDRCWLYEHL-UHFFFAOYSA-N. 98%. | |
| 2-Bromo-3-methylthiophene | 2-Bromo-3-methylthiophene. Group: Electroluminescence materials other electronic materials. Alternative Names: Thiophene, 2-bromo-3-methyl-. CAS No. 14282-76-9. Product ID: 2-bromo-3-methylthiophene. Molecular formula: 177.06g/mol. Mole weight: C5H5BrS. CC1=C(SC=C1)Br. InChI=1S/C5H5BrS/c1-4-2-3-7-5 (4)6/h2-3H, 1H3. YYJBWYBULYUKMR-UHFFFAOYSA-N. 98%. | |
| 2-Bromo-3-thiophenecarboxylic acid ethyl ester | 2-Bromo-3-thiophenecarboxylic acid ethyl ester. Group: Self-assembly materials. Alternative Names: Ethyl 2-bromothiophene-3-carboxylate, 632325-50-9, SureCN1513079, AGN-PC-0085N4, AK143432, KB-50897, 3-Thiophenecarboxylic acid, 2-bromo-, ethyl ester. CAS No. 632325-50-9. Product ID: ethyl 2-bromothiophene-3-carboxylate. Molecular formula: 235.098280 [g/mol]. Mole weight: C7< / sub>H7< / sub>BrO2< / sub>S. CCOC(=O)C1=C(SC=C1)Br. PDYDQPWWVZTVQD-UHFFFAOYSA-N. 96%. | |
| 2-Bromo-4,5-difluorophenylboronic acid | 2-Bromo-4,5-difluorophenylboronic acid. Group: Salt. CAS No. 849062-34-6. Product ID: (2-bromo-4,5-difluorophenyl)boronic acid. Molecular formula: 236.81g/mol. Mole weight: C6H4BBrF2O2. B(C1=CC(=C(C=C1Br)F)F)(O)O. InChI=1S/C6H4BBrF2O2/c8-4-2-6 (10)5 (9)1-3 (4)7 (11)12/h1-2, 11-12H. LUHSZNLWFYNKCZ-UHFFFAOYSA-N. 95%. | |
| 2-Bromo-5-chlorobenzotrifluoride | 2-Bromo-5-chlorobenzotrifluoride. Group: other materials. Alternative Names: 2-BROMO-5-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE; 2-BROMO-5-CHLOROBENZOTRIFLUORIDE; Benzene,2-bromo-5-chloro-1-(trifluoromethyl)-; 2-bromo-5-chloro-α, α, α-trifluorotoluene; 2-Bromo-5-chlorobenzotrifluoride 99%; 2-Bromo-5-chlorobenzotrifluoride99%; 2-BROMO-5-C. CAS No. 344-65-0. Product ID: 1-bromo-4-chloro-2-(trifluoromethyl)benzene. Molecular formula: 259.45g/mol. Mole weight: C7H3BrClF3. C1=CC(=C(C=C1Cl)C(F)(F)F)Br. InChI=1S/C7H3BrClF3/c8-6-2-1-4 (9)3-5 (6)7 (10, 11)12/h1-3H. OSTIALFVJOFNPP-UHFFFAOYSA-N. 97%. | |
| 2-Bromo-5-chlorothiophene | 2-Bromo-5-chlorothiophene. Group: Electroluminescence materials. Alternative Names: Thiophene, 2-bromo-5-chloro-. CAS No. 2873-18-9. Product ID: 2-bromo-5-chlorothiophene. Molecular formula: 197.48. Mole weight: C4H2BrClS. C1=C(SC(=C1)Br)Cl. InChI=1S/C4H2BrClS/c5-3-1-2-4 (6)7-3/h1-2H. ZFAJPWYXLYGUJU-UHFFFAOYSA-N. 98%+. | |
| 2-Bromo-5-n-octylthiophene | 2-Bromo-5-n-octylthiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. Alternative Names: 2-Bromo-5-n-octylthiophene, 172514-63-5, ACMC-209e4r, SureCN3076471, Thiophene, 2-bromo-5-octyl-, AGN-PC-00P907, CTK4D4252, ANW-22585, AKOS015835077, AG-L-22286, B3738, I09-3383. CAS No. 172514-63-5. Product ID: 2-bromo-5-octylthiophene. Molecular formula: 275.248260 [g/mol]. Mole weight: C12H19BrS. CCCCCCCCC1=CC=C(S1)Br. USLMRHXOAXBGCS-UHFFFAOYSA-N. >97.0%(GC). | |
| 2-Bromo-5-(tributylstannyl)pyridine | 2-Bromo-5-(tributylstannyl)pyridine. Group: Salt. Alternative Names: 2-BROMO-5-(TRIBUTYLSTANNYL)PYRIDINE, 1008756-65-7, ACMC-20ao2a, CTK6D4301, AG-A-38156, R501733. CAS No. 1008756-65-7. Product ID: (6-bromopyridin-3-yl)-tributylstannane. Molecular formula: 447.04. Mole weight: C17H30BrNSn. CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)Br. PHUCQXUSEZANQN-UHFFFAOYSA-N. 96%. | |
| 2-Bromo-6-fluoro-3-methoxyphenylboronic acid | 2-Bromo-6-fluoro-3-methoxyphenylboronic acid. Group: Salt. CAS No. 957062-89-4. Product ID: (2-bromo-6-fluoro-3-methoxyphenyl)boronic acid. Molecular formula: 248.84g/mol. Mole weight: C7H7BBrFO3. B(C1=C(C=CC(=C1Br)OC)F)(O)O. InChI=1S/C7H7BBrFO3/c1-13-5-3-2-4 (10)6 (7 (5)9)8 (11)12/h2-3, 11-12H, 1H3. WCXHRSAUPYPWHO-UHFFFAOYSA-N. 98%. | |
| 2-Bromo-6-fluoronaphthalene | 2-Bromo-6-fluoronaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 324-41-4. Product ID: 2-bromo-6-fluoronaphthalene. Molecular formula: 225.06g/mol. Mole weight: C10H6BrF. C1=CC2=C(C=CC(=C2)Br)C=C1F. InChI=1S/C10H6BrF/c11-9-3-1-8-6-10 (12)4-2-7 (8)5-9/h1-6H. CAJAZWLCCNCVEY-UHFFFAOYSA-N. | |
| 2-Bromo-6-fluorophenylboronic acid | 2-Bromo-6-fluorophenylboronic acid. Group: Salt. Alternative Names: 2-Bromo-6-fluorophenylboronic acid, 913835-80-0, (2-bromo-6-fluorophenyl)boronic acid, 2-Bromo-6-fluorobenzeneboronic acid, SBB071189, BORONIC ACID, B-(2-BROMO-6-FLUOROPHENYL)-, ACMC-209ra3, SureCN3313027, 593737_ALDRICH, CTK3I6595, 2-Bromo-6-fluorophenylboronicacid, MolPort-001-776-767, ANW-39625, AKOS015834919, AB22349, AG-H-74951, LS11301, RL05751, AK-62111, AM808078. CAS No. 913835-80-0. Product ID: (2-bromo-6-fluorophenyl)boronic acid. Molecular formula: 218.82. Mole weight: C6< / sub>H5< / sub>O2< / sub>BBrF. B(C1=C(C=CC=C1Br)F)(O)O. MVSHYHSMIRBRGU-UHFFFAOYSA-N. 98%. | |
| 2-Bromo-6-phenylpyridine | 2-Bromo-6-phenylpyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 39774-26-0. Product ID: 2-bromo-6-phenylpyridine. Molecular formula: 234.09g/mol. Mole weight: C11H8BrN. C1=CC=C(C=C1)C2=NC(=CC=C2)Br. InChI=1S/C11H8BrN/c12-11-8-4-7-10 (13-11)9-5-2-1-3-6-9/h1-8H. XIYPPJVLAAXYAB-UHFFFAOYSA-N. 98%. | |
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