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 | |
|---|---|---|
| 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin | 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin. Group: Synthetic tools and reagents. Alternative Names: 2,3-dihydro-Thieno[3,4-b]-1,4-dithiin; 2,3-Dihydrothieno[3,4-b][1,4]dithiine; 3,4-Ethylenedisulfanylthiophene; 3,4-Ethylenedithiothiophene; EDTT; 3,4-Ethylenedithiathiophene. CAS No. 158962-92-6. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dithiine. Molecular formula: 174.3g/mol. Mole weight: C6H6S3. C1CSC2=CSC=C2S1. InChI=1S/C6H6S3/c1-2-9-6-4-7-3-5 (6)8-1/h3-4H, 1-2H2. HPGNGICCHXRMIP-UHFFFAOYSA-N. |  |
| 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine | 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine. Group: Salt. Product ID: 2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine. Molecular formula: 333.11g/mol. Mole weight: C14H19BF3NO4. B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=NC=C2C (F) (F)F)OC)OC. InChI=1S/C14H19BF3NO4/c1-12(2)13(3, 4)23-15(22-12)9-8(14(16, 17)18)7-19-11(21-6)10(9)20-5/h7H, 1-6H3. HMUKCBZNHGKNND-UHFFFAOYSA-N. | |
| 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine. Group: Salt. Product ID: 2-(5,6-dimethoxypyridin-3-yl)ethynyl-trimethylsilane. Molecular formula: 235.35g/mol. Mole weight: C12H17NO2Si. COC1=C(N=CC(=C1)C#C[Si](C)(C)C)OC. InChI=1S/C12H17NO2Si/c1-14-11-8-10 (6-7-16 (3, 4)5)9-13-12 (11)15-2/h8-9H, 1-5H3. KDNDGRWJNLKLHR-UHFFFAOYSA-N. | |
| 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine. Group: Salt. Product ID: 2-(5,6-dimethoxypyridin-2-yl)ethynyl-trimethylsilane. Molecular formula: 235.35g/mol. Mole weight: C12H17NO2Si. COC1=C(N=C(C=C1)C#C[Si](C)(C)C)OC. InChI=1S/C12H17NO2Si/c1-14-11-7-6-10 (13-12 (11)15-2)8-9-16 (3, 4)5/h6-7H, 1-5H3. NWYWZFBARMYPPC-UHFFFAOYSA-N. | |
| 2,3-Diphenylmaleic anhydride | 2,3-Diphenylmaleic anhydride. Group: Polymers. Alternative Names: DIPHENYLMALEIC ANHYDRIDE; 3,4-DIPHENYL-2,5-FURANDIONE; 2,3-DIPHENYLMALEIC ANHYDRIDE; 3,4-diphenylfuran-2,5-dione; DIPHENYLMALEIC ANHYDRIDE, FOR FLUORESCEN CE; 3,4-Diphenyl-2,5-dihydrofuran-2,5-dione; 3,4-di(phenyl)furan-2,5-quinone. CAS No. 4808-48-4. Product ID: 3,4-diphenylfuran-2,5-dione. Molecular formula: 250.25. Mole weight: C16< / sub>H10< / sub>O3< / sub>. C1=CC=C (C=C1)C2=C (C (=O)OC2=O)C3=CC=CC=C3. OUJCFCNZIUTYBH-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 228.1g/mol. Mole weight: C14H17BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C#C. InChI=1S/C14H17BO2/c1-6-11-8-7-9-12 (10-11)15-16-13 (2, 3)14 (4, 5)17-15/h1, 7-10H, 2-5H3. SJDFLZSEQGKSDJ-UHFFFAOYSA-N. | |
| 2-(3-fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 252.09g/mol. Mole weight: C13H18BFO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC)F. InChI=1S/C13H18BFO3/c1-12 (2)13 (3, 4)18-14 (17-12)9-6-7-11 (16-5)10 (15)8-9/h6-8H, 1-5H3. BCVSHUZDQUHOQZ-UHFFFAOYSA-N. | |
| 2,3-Naphthalocyanine | 2,3-Naphthalocyanine. Group: other materials. Alternative Names: 2,3-Naphthalocyanine Dye content 95 %. CAS No. 23627-89-6. Product ID: 2,3-naphthalocyanine. Molecular formula: 714.789. Mole weight: C48< / sub>H26< / sub>N8< / sub>. C1=CC=C2C=C3C (=CC2=C1)C4=NC5=C6C=C7C=CC=CC7=CC6=C (N5)N=C8C9=CC1=CC=CC=C1C=C9C (=N8)N=C1C2=CC5=CC=CC=C5C=C2C (=N1)N=C3N4. LKKPNUDVOYAOBB-UHFFFAOYSA-N. 96%. | |
| 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodo-5-methylpyridine | 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodo-5-methylpyridine. Group: Salt. CAS No. 1203499-22-2. Product ID: tert-butyl-[[1-(3-iodo-5-methylpyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 432.4g/mol. Mole weight: C17H29IN2OSi. CC1=CC (=C (N=C1)N2CCC (C2)CO[Si] (C) (C)C (C) (C)C)I. InChI=1S/C17H29IN2OSi/c1-13-9-15 (18)16 (19-10-13)20-8-7-14 (11-20)12-21-22 (5, 6)17 (2, 3)4/h9-10, 14H, 7-8, 11-12H2, 1-6H3. PJHJANDHAXJAJT-UHFFFAOYSA-N. | |
| 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodopyridine | 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodopyridine. Group: Salt. Product ID: tert-butyl-[[1-(3-iodopyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 418.39g/mol. Mole weight: C16H27IN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=C (C=CC=N2)I. InChI=1S/C16H27IN2OSi/c1-16 (2, 3)21 (4, 5)20-12-13-8-10-19 (11-13)15-14 (17)7-6-9-18-15/h6-7, 9, 13H, 8, 10-12H2, 1-5H3. OALKZIZCBSLQJA-UHFFFAOYSA-N. | |
| 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -6- (pyrrolidin-1-yl) pyridine | 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -6- (pyrrolidin-1-yl) pyridine. Group: Salt. | |
| 2-[ (3'- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid | 2-[ (3'- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 1072951-60-0. Product ID: [2-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.05g/mol. Mole weight: C14H12BF3O3. B (C1=CC=CC=C1COC2=CC=CC (=C2)C (F) (F)F) (O)O. InChI=1S/C14H12BF3O3/c16-14 (17, 18)11-5-3-6-12 (8-11)21-9-10-4-1-2-7-13 (10)15 (19)20/h1-8, 19-20H, 9H2. YCLVPNCQCUGEIR-UHFFFAOYSA-N. | |
| 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 871126-29-3. Product ID: [2-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC=CC=C1COC2=CC=C (C=C2)CCOC) (O)O. InChI=1S / C16H19BO4 / c1-20-11-10-13-6-8-15 (9-7-13) 21-12-14-4-2-3-5-16 (14) 17 (18) 19 / h2-9, 18-19H, 10-12H2, 1H3. AIHKULKLGCOJRY-UHFFFAOYSA-N. | |
| 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane. Molecular formula: 210.11g/mol. Mole weight: C10H15BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2. InChI=1S/C10H15BO2S/c1-9(2)10(3, 4)13-11(12-9)8-6-5-7-14-8/h5-7H, 1-4H3. FFZHICFAHSDFKZ-UHFFFAOYSA-N. | |
| 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester | 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester. Group: Salt. Product ID: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Molecular formula: 463.8g/mol. Mole weight: C21H27BClN3O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCN (CC3)S (=O) (=O)C4=CC=C (C=C4)Cl. InChI=1S/C21H27BClN3O4S/c1-20 (2)21 (3, 4)30-22 (29-20)16-5-10-19 (24-15-16)25-11-13-26 (14-12-25)31 (27, 28)18-8-6-17 (23)7-9-18/h5-10, 15H, 11-14H2, 1-4H3. ZTLVDQRYPZNBJK-UHFFFAOYSA-N. | |
| 2,4,6,8,10-Pentamethylcyclopentasiloxane | Liquid. Group: Saltvapor deposition precursors. Alternative Names: 1,3,5,7,9-Pentamethylcyclopentasiloxane. CAS No. 6166-86-5. Pack Sizes: 25 mL in glass bottle. Molecular formula: 295.59. Mole weight: (CH3SiHO)5. C[Si]1O[Si] (O[Si] (O[Si] (O[Si] (O1)C)C)C)C. InChI=1S/C5H15O5Si5/c1-11-6-12 (2)8-14 (4)10-15 (5)9-13 (3)7-11/h1-5H3. PUNGSQUVTIDKNU-UHFFFAOYSA-N. 95%+. | |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane | In the presence of a Pd catalyst, this reagent cross-couples with aryl bromides to give styrene derivatives. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials monomers. Alternative Names: 2,4,6,8-Tetraethenyl-2,4,6,8-tetramethylcyclotetrasiloxane. CAS No. 2554-6-5. Pack Sizes: Packaging 10, 50 mL in poly bottle. Product ID: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. Molecular formula: 344.66. Mole weight: [-Si(CH3)(CH=CH2)O-]4. C[Si]1 (O[Si] (C) (O[Si] (C) (O[Si] (C) (O1)C=C)C=C)C=C)C=C. 1S/C12H24O4Si4/c1-9-17(5)13-18(6, 10-2)15-20(8, 12-4)16-19(7, 11-3)14-17/h9-12H, 1-4H2, 5-8H3. VMAWODUEPLAHOE-UHFFFAOYSA-N. ≥ 97%. | |
| 2,4,6,8-Tetramethylcyclotetrasiloxane | Atomic number of base material: 14 Silicon. Uses: 2, 4, 6, 8-tetramethylcyclotetrasiloxane (tmcts) is an important precursor for the deposition of polysiloxane, cyclic siloxane, silicon dioxide, oxycarbide thin films with low dielectric constant for microelectronics, semiconductors and other applications. Group: Saltvapor deposition precursors. Alternative Names: 1,2,5,7-Tetramethylcyclotetrasiloxane. CAS No. 2370-88-9. Pack Sizes: 25 g. Molecular formula: 236.48. Mole weight: C4H16O4Si4. C[Si]1O[Si](O[Si](O[Si](O1)C)C)C. InChI=1S/C4H12O4Si4/c1-9-5-10 (2)7-12 (4)8-11 (3)6-9/h1-4H3. WZJUBBHODHNQPW-UHFFFAOYSA-N. 95%+. | |
| 2,4,6-trifluorophenylboronic acid MIDA ester | 2,4,6-trifluorophenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-(2,4,6-trifluorophenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 287g/mol. Mole weight: C11H9BF3NO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=C (C=C (C=C2F)F)F. InChI=1S/C11H9BF3NO4/c1-16-4-9 (17)19-12 (20-10 (18)5-16)11-7 (14)2-6 (13)3-8 (11)15/h2-3H, 4-5H2, 1H3. AUDCPLKVSBTGLL-UHFFFAOYSA-N. | |
| 2,4,6-Triisopropylphenylboronic acid | 2,4,6-Triisopropylphenylboronic acid. Group: Salt. CAS No. 154549-38-9. Product ID: [2,4,6-tri(propan-2-yl)phenyl]boronic acid. Molecular formula: 248.17g/mol. Mole weight: C15H25BO2. B (C1=C (C=C (C=C1C (C)C)C (C)C)C (C)C) (O)O. InChI=1S/C15H25BO2/c1-9 (2)12-7-13 (10 (3)4)15 (16 (17)18)14 (8-12)11 (5)6/h7-11, 17-18H, 1-6H3. FGFYEKLWZBTLEW-UHFFFAOYSA-N. | |
| 2,4,6-Triisopropylphenylboronic acid methyl ester | 2,4,6-Triisopropylphenylboronic acid methyl ester. Group: Salt. CAS No. 145434-22-6. Product ID: dimethoxy-[2,4,6-tri(propan-2-yl)phenyl]borane. Molecular formula: 276.2g/mol. Mole weight: C17H29BO2. B (C1=C (C=C (C=C1C (C)C)C (C)C)C (C)C) (OC)OC. InChI=1S/C17H29BO2/c1-11 (2)14-9-15 (12 (3)4)17 (18 (19-7)20-8)16 (10-14)13 (5)6/h9-13H, 1-8H3. KRQWDHHDTSORLQ-UHFFFAOYSA-N. | |
| 2,4,6-Triisopropylphenylmagnesium bromide solution | 2,4,6-Triisopropylphenylmagnesium bromide solution. Group: Salt. | |
| 2,4,6-Trimethoxyphenylboronic acid neopentyl glycol ester | 2,4,6-Trimethoxyphenylboronic acid neopentyl glycol ester. Group: Salt. Product ID: 5,5-dimethyl-2-(2,4,6-trimethoxyphenyl)-1,3,2-dioxaborinane. Molecular formula: 280.13g/mol. Mole weight: C14H21BO5. B1 (OCC (CO1) (C)C)C2=C (C=C (C=C2OC)OC)OC. InChI=1S/C14H21BO5/c1-14 (2)8-19-15 (20-9-14)13-11 (17-4)6-10 (16-3)7-12 (13)18-5/h6-7H, 8-9H2, 1-5H3. ALIYPFTURKMCNA-UHFFFAOYSA-N. | |
| 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine | 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine. Group: Polymers. Alternative Names: MELAMINE-FORMALDEHYDE RESIN; MELAMINE-FORMALDEHYDE RESIN, CARBOXYLATE-MODIFIED, RHODAMINE B-MARKED; HEXAMETHOXYMETHYLMELAMINE; 2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE; N,N,N,N,N,N-HEXAKIS(METHOXYMETHYL)MELAMINE; POLY(MELAMINE-CO-FORMALDEHYDE), METHY. CAS No. 68002-20-0. Molecular formula: 390.44. Mole weight: C15< / sub>H30< / sub>N6< / sub>O6< / sub>. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol | An acetylene glycol derivative used in water-based coatings and has both antifoaming and surfactant properties. It is highly toxic and have been found in acrylic adhesives used for food packaging multilayers manufacturing. Group: Self-assembly materials. Alternative Names: Surfynol 104. CAS No. 126-86-3. Product ID: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Molecular formula: 226.35. Mole weight: C14H26O2. CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. LXOFYPKXCSULTL-UHFFFAOYSA-N. 98%. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate. Uses: Surfactant. reduces surface tension; wetting agent, defoamer, and emulsifier for emulsion polymerization. Group: Self-assembly materials. Alternative Names: 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Acetylenol EL, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol-ethylene oxide adduct. CAS No. 9014-85-1. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: ethane-1,2-diol; 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Molecular formula: 288.42g/mol. Mole weight: (CH3)2CHCH2C (CH3)[ (-OCH2CH2-)mOH]C?CC (CH3)[ (-OCH2CH2-)nOH]CH2CH (CH3)2. OCCO.CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. 1S/C14H26O2.C2H6O2/c1-11(2)9-13(5, 15)7-8-14(6, 16)10-12(3)4;3-1-2-4/h11-12, 15-16H, 9-10H2, 1-6H3;3-4H, 1-2H2. SUHUKEQAOUOUJO-UHFFFAOYSA-N. | |
| 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate. Uses: This product is suitable for scientific research. Group: Uv absorbents. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: 312.32. Mole weight: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. 1S/C18H16O5/c1-2-17 (20)23-11-10-22-14-8-9-15 (16 (19)12-14)18 (21)13-6-4-3-5-7-13/h2-9, 12, 19H, 1, 10-11H2. NMMXJQKTXREVGN-UHFFFAOYSA-N. | |
| 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane | 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane. Group: Salt. | |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. Uses: Suitable as laser dye. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole,PBD. CAS No. 852-38-0. Pack Sizes: 5 g in glass bottle. Product ID: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 298.34. Mole weight: C20H14N2O. c1ccc (cc1)-c2ccc (cc2)-c3nnc (o3)-c4ccccc4. 1S/C20H14N2O/c1-3-7-15 (8-4-1)16-11-13-18 (14-12-16)20-22-21-19 (23-20)17-9-5-2-6-10-17/h1-14H, WMAXWOOEPJQXEB-UHFFFAOYSA-N. WMAXWOOEPJQXEB-UHFFFAOYSA-N. scintillation grade. | |
| 2,4-bis(benzyloxy)pyrimidine-5-boronic acid | 2,4-bis(benzyloxy)pyrimidine-5-boronic acid. Group: Salt. Product ID: [2,4-bis(phenylmethoxy)pyrimidin-5-yl]boronic acid. Molecular formula: 336.2g/mol. Mole weight: C18H17BN2O4. B (C1=CN=C (N=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3) (O)O. InChI=1S/C18H17BN2O4/c22-19 (23)16-11-20-18 (25-13-15-9-5-2-6-10-15)21-17 (16)24-12-14-7-3-1-4-8-14/h1-11, 22-23H, 12-13H2. HVVGEQHZGHNHJD-UHFFFAOYSA-N. | |
| 2,4-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride) | 2,4-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Salt. Alternative Names: BBL103050; CTK0H4593; QC-4547; AB09366; 254B092; DTXSID20382198; AK-33431; B-3039; 2,4-Bis(trifluoromethyl)benzeneboronic Acid; 2,4-bistrifluoromethylbenzeneboronic acid. CAS No. 153254-09-2. Product ID: [2,4-bis(trifluoromethyl)phenyl]boronic acid. Molecular formula: 257.926g/mol. Mole weight: C8H5BF6O2. B (C1=C (C=C (C=C1)C (F) (F)F)C (F) (F)F) (O)O. InChI=1S/C8H5BF6O2/c10-7(11, 12)4-1-2-6(9(16)17)5(3-4)8(13, 14)15/h1-3, 16-17H. WLYPBMBWKYALCG-UHFFFAOYSA-N. | |
| 2-(4-boronophenyl)-2-methylpropanenitrile | 2-(4-boronophenyl)-2-methylpropanenitrile. Group: Salt. Product ID: [4-(2-cyanopropan-2-yl)phenyl]boronic acid. Molecular formula: 189.02g/mol. Mole weight: C10H12BNO2. B(C1=CC=C(C=C1)C(C)(C)C#N)(O)O. InChI=1S/C10H12BNO2/c1-10(2, 7-12)8-3-5-9(6-4-8)11(13)14/h3-6, 13-14H, 1-2H3. BNXBFDTWYHAEIR-UHFFFAOYSA-N. | |
| 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole | 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-phenyl-; 2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE; 2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE, 98+%; 2-Phenyl-5-(4-bromophenyl)-1,3,4-oxadiazole. CAS No. 21510-43-0. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole. Molecular formula: 301.14. Mole weight: C6H5C2N2OC6H4Br. Brc1ccc(cc1)-c2nnc(o2)-c3ccccc3. 1S/C14H9BrN2O/c15-12-8-6-11 (7-9-12)14-17-16-13 (18-14)10-4-2-1-3-5-10/h1-9H. CNLVYZSUMYQALH-UHFFFAOYSA-N. | |
| 2,4-Dichloropyridine-3-boronic acid pinacol ester | 2,4-Dichloropyridine-3-boronic acid pinacol ester. Group: Salt. CAS No. 1257651-49-2. Product ID: 2,4-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 274g/mol. Mole weight: C11H14BCl2NO2. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CN=C2Cl)Cl. InChI=1S/C11H14BCl2NO2/c1-10 (2)11 (3, 4)17-12 (16-10)8-7 (13)5-6-15-9 (8)14/h5-6H, 1-4H3. ZKIKGOMOMBWEOI-UHFFFAOYSA-N. | |
| 2,4-Difluoro-1,1'-biphenyl | 2,4-Difluoro-1,1'-biphenyl. Group: other electronic materials. CAS No. 37847-52-2. Product ID: 2,4-difluoro-1-phenylbenzene. Molecular formula: 190.19g/mol. Mole weight: C12H8F2. C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F. InChI=1S/C12H8F2/c13-10-6-7-11 (12 (14)8-10)9-4-2-1-3-5-9/h1-8H. JVHAJKHGPDDEEU-UHFFFAOYSA-N. | |
| 2,4-Difluoroiodobenzene | 2,4-Difluoroiodobenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: Benzene, 2,4-difluoro-1-iodo-. CAS No. 2265-93-2. Product ID: 2,4-difluoro-1-iodobenzene. Molecular formula: 239.99. Mole weight: C6H3F2I. C1=CC(=C(C=C1F)F)I. InChI=1S/C6H3F2I/c7-4-1-2-6 (9)5 (8)3-4/h1-3H. YKLDMAPEGQYZRT-UHFFFAOYSA-N. 98%+. | |
| 2,4-Difluorophenylboronic acid MIDA ester | 2,4-Difluorophenylboronic acid MIDA ester. Group: Salt. Product ID: 2-(2,4-difluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 269.01g/mol. Mole weight: C11H10BF2NO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=C (C=C (C=C2)F)F. InChI=1S/C11H10BF2NO4/c1-15-5-10 (16)18-12 (19-11 (17)6-15)8-3-2-7 (13)4-9 (8)14/h2-4H, 5-6H2, 1H3. AFNQHENRIQSJMU-UHFFFAOYSA-N. | |
| 2,4-Dihydroxybenzophenone | 2,4-Dihydroxybenzophenone. Uses: This product is suitable for scientific research. Group: Plastic additivespolymers. Alternative Names: DHB. CAS No. 131-56-6. Product ID: (2,4-dihydroxyphenyl)-phenylmethanone. Molecular formula: 214.22. Mole weight: (HO)2C6H3COC6H5. Oc1ccc(c(O)c1)C(=O)c2ccccc2. 1S/C13H10O3/c14-10-6-7-11 (12 (15)8-10)13 (16)9-4-2-1-3-5-9/h1-8, 14-15H. ZXDDPOHVAMWLBH-UHFFFAOYSA-N. 99.5%. | |
| 2,4-Dimethoxyphenylmagnesium bromide solution | 2,4-Dimethoxyphenylmagnesium bromide solution. Group: Salt. CAS No. 138109-49-6. Product ID: magnesium; 1,3-dimethoxybenzene-6-ide; bromide. Molecular formula: 241.36g/mol. Mole weight: C8H9BrMgO2. COC1=CC(=[C-]C=C1)OC.[Mg+2].[Br-]. InChI=1S/C8H9O2. BrH. Mg/c1-9-7-4-3-5-8(6-7)10-2; ; /h3-4, 6H, 1-2H3; 1H; /q-1; ; +2/p-1. LWSQHQVQBSQPJQ-UHFFFAOYSA-M. | |
| 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole. Group: Salt. Product ID: 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole. Molecular formula: 239.15g/mol. Mole weight: C11H18BNO2S. B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(S2)C)C. InChI=1S/C11H18BNO2S/c1-7-9 (16-8 (2)13-7)12-14-10 (3, 4)11 (5, 6)15-12/h1-6H3. AZYDPQHPHNHZPL-UHFFFAOYSA-N. | |
| 2-(4-fluoro-2-methylphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-fluoro-2-methylphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(4-fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 236.09g/mol. Mole weight: C13H18BFO2. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)F)C. InChI=1S/C13H18BFO2/c1-9-8-10 (15)6-7-11 (9)14-16-12 (2, 3)13 (4, 5)17-14/h6-8H, 1-5H3. HHWOQSZBVGPYMH-UHFFFAOYSA-N. | |
| 2-(4'-Fluorobenzyloxy)phenylboronic acid | 2-(4'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. CAS No. 870779-01-4. Product ID: [2-[(4-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=CC=C1OCC2=CC=C(C=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-11-7-5-10 (6-8-11)9-18-13-4-2-1-3-12 (13)14 (16)17/h1-8, 16-17H, 9H2. HVUHMAMWPTUWSC-UHFFFAOYSA-N. | |
| 2,4-Hexadiyne-1,6-diol | 2,4-Hexadiyne-1,6-diol. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: Diacetylene glycol, 2,4-Hexadiynediol, 2,4-Hexadiyne-1,6-diol, 2,4-Hexadiyn-1,6-diol, Hexa-2,4-diyne-1,6-diol, 52490_FLUKA, NSC11686, EINECS 221-210-0, NSC 11686, SBB008793, ZINC01718504, 3031-68-3. CAS No. 3031-68-3. Product ID: hexa-2,4-diyne-1,6-diol. Molecular formula: 110.11. Mole weight: C6< / sub>H6< / sub>O2< / sub>. C(C#CC#CCO)O. JXMQYKBAZRDVTC-UHFFFAOYSA-N. | |
| 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(4-methylsulfonylphenyl)-1,3,2-dioxaborolane. Molecular formula: 282.2g/mol. Mole weight: C13H19BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)S (=O) (=O)C. InChI=1S/C13H19BO4S/c1-12(2)13(3, 4)18-14(17-12)10-6-8-11(9-7-10)19(5, 15)16/h6-9H, 1-5H3. BDOSWBBKOSGKAV-UHFFFAOYSA-N. | |
| 2-(4-Methoxybenzyloxy)phenylboronic acid | 2-(4-Methoxybenzyloxy)phenylboronic acid. Group: Salt. Product ID: [2-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular formula: 258.08g/mol. Mole weight: C14H15BO4. B(C1=CC=CC=C1OCC2=CC=C(C=C2)OC)(O)O. InChI=1S/C14H15BO4/c1-18-12-8-6-11 (7-9-12)10-19-14-5-3-2-4-13 (14)15 (16)17/h2-9, 16-17H, 10H2, 1H3. YVWFATUNDBQXOZ-UHFFFAOYSA-N. | |
| [2-(4-Methylphenyyl)ethynyl-boronic acid MIDA ester | [2-(4-Methylphenyyl)ethynyl-boronic acid MIDA ester. Group: Salt. CAS No. 1237789-54-6. | |
| 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid | 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid. Group: Salt. | |
| 2-(4-morpholinylmethyl)phenylboronic acid | 2-(4-morpholinylmethyl)phenylboronic acid. Group: Salt. | |
| [2-(4-Morpholinylmethyl)phenyl]magnesium bromide solution | [2-(4-Morpholinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-77-9. Product ID: magnesium; 4-(phenylmethyl)morpholine; bromide. Molecular formula: 280.44g/mol. Mole weight: C11H14BrMgNO. C1COCCN1CC2=CC=CC=[C-]2.[Mg+2].[Br-]. InChI=1S/C11H14NO. BrH. Mg/c1-2-4-11 (5-3-1)10-12-6-8-13-9-7-12; ; /h1-4H, 6-10H2; 1H; /q-1; ; +2/p-1. NWGRMLFTJZVEAO-UHFFFAOYSA-M. | |
| 2,4-Pentanedione,silver derivative | 2,4-Pentanedione,silver derivative. Group: Solution deposition precursors. Alternative Names: 2,4-PENTANEDIONE, SILVER DERIVATIVE; SILVER ACETYLACETONATE; SILVER I 2,4-PENTANEDIONATE; (pentane-2,4-dionato-O,O)silver; Bis[2,4-pentanedionato] silver; Silver 2,4-pentanedionate; Silver 2,4-pentanedionate, Ag 51%; silver(I) acetylacetonate. CAS No. 15525-64-1. Product ID: (Z)-4-hydroxypent-3-en-2-one; silver. Molecular formula: 207.98g/mol. Mole weight: C5H8AgO2. CC(=CC(=O)C)O.[Ag]. InChI=1S/C5H8O2.Ag/c1-4(6)3-5(2)7; /h3, 6H, 1-2H3; /b4-3-. LEUOXKLUFCTIIY-LNKPDPKZSA-N. 0.99. | |
| 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl | 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl. Group: Synthetic tools and reagents. Alternative Names: 2,5-BIS(3-(N,N-DIETHYLAMINO)-1-OXAPROPYL. CAS No. 233753-19-0. Product ID: 2-[2, 5-dibromo-4-[2- (dimethylamino)ethoxy]phenoxy]-N, N-dimethylethanamine. Molecular formula: 466.255. Mole weight: C18< / sub>H30< / sub>Br2< / sub>N2< / sub>O2< / sub>. ROMKKPMBKLIRCX-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole | 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole. Group: Electroluminescence materials. Alternative Names: BAO; 2,3-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE; 2,5-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE; 4,4-(1,3,4-oxadiazole-2,5-diyl)dianiline; BAO, FOR FLUORESCENCE; 2,5-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE FOR FLUORESCENCE; 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline; 1. CAS No. 2425-95-8. Product ID: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. Molecular formula: 252.27g/mol. Mole weight: C14H12N4O. C1=CC (=CC=C1C2=NN=C (O2)C3=CC=C (C=C3)N)N. InChI=1S/C14H12N4O/c15-11-5-1-9 (2-6-11)13-17-18-14 (19-13)10-3-7-12 (16)8-4-10/h1-8H, 15-16H2. MJZXFMSIHMJQBW-UHFFFAOYSA-N. | |
| 2 5-Bis(bromomethyl)-1 4-bis(octyloxy)b& | 2 5-Bis(bromomethyl)-1 4-bis(octyloxy)b&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(BROMOMETHYL)-1 4-BIS(OCTYLOXY)B&; 2,5-Bis(broMoMethyl )-1,4-bis(octyloxy)benzene,98%. CAS No. 147274-72-4. Product ID: 1,4-bis(bromomethyl)-2,5-dioctoxybenzene. Molecular formula: 520.386. Mole weight: C24< / sub>H40< / sub>Br2< / sub>O2< / sub>. CCCCCCCCOC1=CC (=C (C=C1CBr)OCCCCCCCC)CBr. SWHDCISENXYFAI-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(bromomethyl)-1,4-dioctylbenzene | 2,5-Bis(bromomethyl)-1,4-dioctylbenzene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(bromomethyl)-1,4-dioctylbenzene, 870704-21-5, AGN-PC-01Z2LB, SureCN1029110, CTK5F7704, AG-H-51081, 1,4-bis(bromomethyl)-2,5-dioctylbenzene. CAS No. 870704-21-5. Pack Sizes: 1, 5 g in glass bottle. Product ID: 1,4-bis(bromomethyl)-2,5-dioctylbenzene. Molecular formula: 488.38. Mole weight: C24< / sub>H40< / sub>Br2< / sub>. CCCCCCCCc1cc(CBr)c(CCCCCCCC)cc1CBr. 1S / C24H40Br2 / c1-3-5-7-9-11-13-15-21-17-24 (20-26) 22 (18-23 (21) 19-25) 16-14-12-10-8-6-4-2 / h17-18H, 3-16, 19-20H2, 1-2H3. VITVDJKNJCFNBT-UHFFFAOYSA-N. ≥ 97%. | |
| 2 5-Bis(bromomethyl)-1-methoxy-4-(3-7& | 2 5-Bis(bromomethyl)-1-methoxy-4-(3-7&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(3-7&. CAS No. 287919-00-0. Product ID: 1,4-bis(bromomethyl)-2-(3,7-dimethyloctoxy)-5-methoxybenzene. Molecular formula: 450.252. Mole weight: C19< / sub>H30< / sub>Br2< / sub>O2< / sub>. CC (C)CCCC (C)CCOC1=CC (=C (C=C1CBr)OC)CBr. DOKSAXJBKYCNRE-UHFFFAOYSA-N. 96%. | |
| 2 5-Bis(bromomethyl)-1-methoxy-4-octylo& | 2 5-Bis(bromomethyl)-1-methoxy-4-octylo&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-OCTYLO&. CAS No. 151835-56-2. Product ID: 1,4-bis(bromomethyl)-2-methoxy-5-octoxybenzene. Molecular formula: 422.198. Mole weight: C17< / sub>H26< / sub>Br2< / sub>O2< / sub>. CCCCCCCCOC1=CC(=C(C=C1CBr)OC)CBr. RJQMAKONXJAZGF-UHFFFAOYSA-N. 96%. | |
| 2 5-Bis(chloromethyl)-1 4-bis(octyloxy)& | 2 5-Bis(chloromethyl)-1 4-bis(octyloxy)&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(CHLOROMETHYL)-1 4-BIS(OCTYLOXY)&. CAS No. 174230-68-3. Product ID: 1,4-bis(chloromethyl)-2,5-dioctoxybenzene. Molecular formula: 431.5g/mol. Mole weight: C24H40Cl2O2. CCCCCCCCOC1=CC (=C (C=C1CCl)OCCCCCCCC)CCl. InChI=1S / C24H40Cl2O2 / c1-3-5-7-9-11-13-15-27-23-17-22 (20-26) 24 (18-21 (23) 19-25) 28-16-14-12-10-8-6-4-2 / h17-18H, 3-16, 19-20H2, 1-2H3. MPZDRVMBDAPSSQ-UHFFFAOYSA-N. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene. Uses: Conducting polymer precursor. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Pack Sizes: 1 g in glass bottle. Product ID: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3. Mole weight: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. 95%+. | |
| 2 5-Bis(chloromethyl)-1-methoxy-4-(3-7& | 2 5-Bis(chloromethyl)-1-methoxy-4-(3-7&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-(3-7&. CAS No. 174097-32-6. Product ID: 1,4-bis(chloromethyl)-2-(3,7-dimethyloctoxy)-5-methoxybenzene. Molecular formula: 361.3g/mol. Mole weight: C19H30Cl2O2. CC (C)CCCC (C)CCOC1=CC (=C (C=C1CCl)OC)CCl. InChI=1S/C19H30Cl2O2/c1-14 (2)6-5-7-15 (3)8-9-23-19-11-16 (12-20)18 (22-4)10-17 (19)13-21/h10-11, 14-15H, 5-9, 12-13H2, 1-4H3. NLOCNKYNECKGNC-UHFFFAOYSA-N. | |
| 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97% | 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97%. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene 97%. CAS No. 349095-04-1. Product ID: 4-[(E)-2-[4-[(E)-2-(4-formyl-2,5-dihexoxyphenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]-2,5-dihexoxybenzaldehyde. Molecular formula: 939.363. Mole weight: C60< / sub>H90< / sub>O8< / sub>. CCCCCCOC1=CC (=C (C=C1C=CC2=CC (=C (C=C2OCCCCCC) C=O) OCCCCCC) OCCCCCC) C=CC3=CC (=C (C=C3OCCCCCC) C=O) OCCCCCC. RFRRVJVGGHCOGD-FMWAKIAMSA-N. 96%. | |
| 2 5-Bis(octyloxy)benzene-1 4-diacetonit& | 2 5-Bis(octyloxy)benzene-1 4-diacetonit&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(OCTYLOXY)BENZENE-1 4-DIACETONIT&. CAS No. 177281-34-4. Product ID: 2-[4-(cyanomethyl)-2,5-dioctoxyphenyl]acetonitrile. Molecular formula: 412.614. Mole weight: C26< / sub>H40< / sub>N2< / sub>O2< / sub>. CCCCCCCCOC1=CC (=C (C=C1CC#N)OCCCCCCCC)CC#N. LDZVSSLTZXUFQD-UHFFFAOYSA-N. 96%. | |
| 2 5-Bis(octyloxy)terephthalaldehyde98 | 2 5-Bis(octyloxy)terephthalaldehyde98. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98; 2,5-BIS(OCTYLOXY)TEREPHTHALADEHYDE, 98%; 2,5-Bis(octyloxy)terephthalaldehyde 98%. CAS No. 123440-34-6. Product ID: 2,5-dioctoxyterephthalaldehyde. Molecular formula: 390.55612. Mole weight: C24< / sub>H38< / sub>O4< / sub>. CCCCCCCCOC1=CC (=C (C=C1C=O)OCCCCCCCC)C=O. HBPJKNOOUOGSOG-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(trimethylstannyl)thiophene | 2,5-Bis(trimethylstannyl)thiophene. Group: Synthetic tools and reagents. Alternative Names: 2,5- bis(triMethylstannyl)th iophene; Stannane, 1,1-(2,5-thiophenediyl)bis[1,1,1-triMethyl- Stannane, 2,5-thiophenediylbis[triMethyl- (9CI); 2,5-Bis(triMethylstannyl)thiophene 97%; 1,1-(2,5-thiophenediyl)bis[1,1,1-trimethyl] Stannane. CAS No. 86134-26-1. Product ID: trimethyl-(5-trimethylstannylthiophen-2-yl)stannane. Molecular formula: 409.7508. Mole weight: C10< / sub>H20< / sub>SSn2< / sub>. C[Sn](C)(C)C1=CC=C(S1)[Sn](C)(C)C. KKRPPVXJVZKJON-UHFFFAOYSA-N. 96%. | |
| 2,5-Dibromo-3,4-dinitrothiophene | 2,5-Dibromo-3,4-dinitrothiophene. Uses: This monomer is useful in the pd catalyzed stille coupling to make conjugated thiophene oligomers or co-oligomers. the corresponding amine(s) can be obtained by subsequent reduction. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-DIBROMO-3,4-DINITROTHIOPHENE; AKOS 92299; 2,5-Dibromo-3,4-dinitrthiphene; 2,5-DIBROMO-3,4-DINITROTHIOPHENE 98+%; 2,5-DibroMo-3,4-dinitrothiophene98%; NSC 84661; DibroMo-3,4-dinitrothio; 2,5-Dibromo-3,4-dinitrothiophene,95%. CAS No. 52431-30-8. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,5-dibromo-3,4-dinitrothiophene. Molecular formula: 331.93. Mole weight: C4Br2N2O4S. [O-][N+] (=O)c1c (Br)sc (Br)c1[N+] ([O-])=O. 1S/C4Br2N2O4S/c5-3-1 (7 (9)10)2 (8 (11)12)4 (6)13-3. AHGHPBPARMANQD-UHFFFAOYSA-N. 98%. | |
| 2,5-Dibromo-3-butylthiophene | 2,5-Dibromo-3-butylthiophene. Uses: Conducting polymer precursor. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 116971-10-9. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,5-dibromo-3-butylthiophene. Molecular formula: 298.04. Mole weight: C8H10Br2S. CCCCc1cc(Br)sc1Br. 1S/C8H10Br2S/c1-2-3-4-6-5-7 (9)11-8 (6)10/h5H, 2-4H2, 1H3. YRSQCQUZWSQKKU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dibromo-3-dodecylthiophene | 2,5-Dibromo-3-dodecylthiophene. Uses: Conducting polymer precursor. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 2,5-Dibromo-3-dodecylthiophene. CAS No. 148256-63-7. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,5-dibromo-3-dodecylthiophene. Molecular formula: 410.25. Mole weight: C16H26Br2S. CCCCCCCCCCCCc1cc(Br)sc1Br. 1S / C16H26Br2S / c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15 (17) 19-16 (14) 18 / h13H, 2-12H2, 1H3. ZIZGNWAMVWNAJT-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dibromo-3-octylthiophene | 2,5-Dibromo-3-octylthiophene. Uses: Conducting polymer precursor. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-DIBROMO-3-OCTYLTHIOPHENE; 4-FLUORO-2-TRIFLUOROMETHYLPHENYL ISOTHIO; 2,5-DibroMo-3-n-octylthiophene; DibroMo-3-octylthioph. CAS No. 149703-84-4. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,5-dibromo-3-octylthiophene. Molecular formula: 354.14. Mole weight: C12H18Br2S. CCCCCCCCc1cc(Br)sc1Br. 1S / C12H18Br2S / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h9H, 2-8H2, 1H3. PJGBSUPPENVFAD-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dibromo-4-(decyloxy)phenol,99% | 2,5-Dibromo-4-(decyloxy)phenol,99%. Group: Synthetic tools and reagents. Alternative Names: 2,5-Dibromo-4-(decyloxy)phenol, 870703-49-4, 630543_ALDRICH, CTK5F7679, AG-H-51035. CAS No. 870703-49-4. Product ID: 2,5-dibromo-4-decoxyphenol. Molecular formula: 408.168560 [g/mol]. Mole weight: Br2< / sub>C6< / sub>H2< / sub> (OH) O (CH2< / sub>) 9< / sub>CH3< / sub>. CCCCCCCCCCOC1=C(C=C(C(=C1)Br)O)Br. SSEJKDGLNTZULX-UHFFFAOYSA-N. 96%. | |
| 2,5-Dibromopyridine-4-boronic acid MIDA ester | 2,5-Dibromopyridine-4-boronic acid MIDA ester. Group: Salt. | |
| 2,5-Dibromothieno[3,2-b]thiophene | 2,5-Dibromothieno[3,2-b]thiophene. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 2,5-DIBROMOTHIENO[3,2-B]THIOPHENE; 2-b]thiophene; 5-dibroMothieno[3; 2,5-Dibromo-1,4-dithiapentalene. CAS No. 25121-87-3. Pack Sizes: 1 g in glass bottle. Product ID: 2,5-dibromothieno[3,2-b]thiophene. Molecular formula: 298.01. Mole weight: C6H2Br2S2. Brc1cc2sc(Br)cc2s1. 1S/C6H2Br2S2/c7-5-1-3-4 (10-5)2-6 (8)9-3/h1-2H. APDAUBNBDJUQGW-UHFFFAOYSA-N. 98%. | |
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