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 | |
|---|---|---|
| 3,4-Difluoro-2,5-bis(trimethylsilyl)thiophene | 3,4-Difluoro-2,5-bis(trimethylsilyl)thiophene. Group: Polymers. Alternative Names: 3,4-Difluoro-2,5-bis(trimethylsilyl)thiophene. CAS No. 347838-12-4. Product ID: (3,4-difluoro-5-trimethylsilylthiophen-2-yl)-trimethylsilane. Molecular formula: 264.48g/mol. Mole weight: C10H18F2SSi2. C[Si] (C) (C)C1=C (C (=C (S1)[Si] (C) (C)C)F)F. InChI=1S/C10H18F2SSi2/c1-14(2, 3)9-7(11)8(12)10(13-9)15(4, 5)6/h1-6H3. BIIDYHMAKPKADL-UHFFFAOYSA-N. >95.0%(GC). |  |
| 3,4-Difluorobenzylzinc bromide | 3,4-Difluorobenzylzinc bromide. Group: Salt. CAS No. 307496-34-0. Product ID: bromozinc(1+); 1,2-difluoro-4-methanidylbenzene. Molecular formula: 272.4g/mol. Mole weight: C7H5BrF2Zn. [CH2-]C1=CC(=C(C=C1)F)F.[Zn+]Br. InChI=1S/C7H5F2. BrH. Zn/c1-5-2-3-6(8)7(9)4-5; ; /h2-4H, 1H2; 1H; /q-1; ; +2/p-1. NXKQWSPHMLPJIC-UHFFFAOYSA-M. 96%. | |
| 3,4-Difluorophenylboronic acid | 3,4-Difluorophenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0090; 3,4-FLUOROBENZENE BORONIC ACID; 3,4-DIFLUOROPHENYLBORNIC ACID; 3,4-DIFLUOROPHENYLBORONIC ACID; 3,4-DIFLUOROBENZENEBORONIC ACID; RARECHEM AH PB 0169; 3.4-Difloromethylboronic acid; 3,4-Difluorophenylboric acid. CAS No. 168267-41-2. Product ID: (3,4-difluorophenyl)boronic acid. Molecular formula: 157.91g/mol. Mole weight: C6H5BF2O2. B(C1=CC(=C(C=C1)F)F)(O)O. InChI=1S/C6H5BF2O2/c8-5-2-1-4 (7 (10)11)3-6 (5)9/h1-3, 10-11H. RMGYQBHKEWWTOY-UHFFFAOYSA-N. | |
| 3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester | 3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester. Group: Salt. Alternative Names: 1025707-93-0, 3,4-DIHYDRO-2H-PYRAN-6-BORONIC ACID PINACOL ESTER, 2-(3,4-Dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(5,6-Dihydro-4H-pyran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN319623, AGN-PC-00YV1K, CTK8B3074, MolPort-000-141-154, ANW-41738, AKOS015999417, AB31957, AK-92862, BD230722, KB-28296, A-4197, 3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester,, 2-(3,4-DIHYDRO-PYRAN-6-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1025707-93-0. Product ID: 2-(3,4-dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 210.1. Mole weight: C11< / sub>H19< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CCCCO2. RNRIMDSCBRDPLC-UHFFFAOYSA-N. 96%. | |
| 3,4-DIMETHOXYBENZYLZINC CHLORIDE | 3,4-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 307531-79-9, 3,4-Dimethoxybenzylzinc chloride solution, AKOS016017907, 3,4-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 307531-79-9. Product ID: chlorozinc(1+); 4-methanidyl-1,2-dimethoxybenzene. Molecular formula: 252.03. Mole weight: C9H11ClO2Zn. COC1=C(C=C(C=C1)[CH2-])OC.Cl[Zn+]. NSGGLZPCWTUMDD-UHFFFAOYSA-M. 96%. | |
| 3,4-Dimethoxyphenylboronic acid | 3,4-Dimethoxyphenylboronic acid. Group: Salt. Alternative Names: Boronicacid, (3,4-dimethoxyphenyl)-. CAS No. 122775-35-3. Product ID: (3,4-dimethoxyphenyl)boronic acid. Molecular formula: 181.98. Mole weight: C8H11BO4. B(C1=CC(=C(C=C1)OC)OC)(O)O. InChI=1S/C8H11BO4/c1-12-7-4-3-6 (9 (10)11)5-8 (7)13-2/h3-5, 10-11H, 1-2H3. RCVDPBFUMYUKPB-UHFFFAOYSA-N. 99.5%+. | |
| 3,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE | 3,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 3,4-Dimethoxyphenylmagnesium bromide solution, 89980-69-8, 561975_ALDRICH, AKOS015913145, I14-45546, 3,4-Dimethoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 89980-69-8. Product ID: magnesium; 1,2-dimethoxybenzene-5-ide; bromide. Molecular formula: 241.36. Mole weight: C8H9BrMgO2. COC1=CC=[C-]C=C1OC.[Mg+2].[Br-]. QUXWTJDOUGUTNI-UHFFFAOYSA-M. 96%. | |
| 3,4-Dimethoxythiophene | 3,4-Dimethoxythiophene (DMOT) is a monomer and a precursor which can be synthesized by ring closure reaction of 2,3-dimethoxy-1,3-butadiene and sulfur dichloride in hexane medium. It is an oligothiphene that is majorly used in the development of electroactive materials for organic electronics based applications. Uses: Building block in the synthesis of an n2s2-n4 porphyrin dyad used to study photoinduced energy transfer. dmot can be trans-esterified to form 3,4-ethylenendioxythiophene (edot). it can further be polymerized to produce pedot which can be used as a conductive polymer in π-conjugated systems. it can be polymerized to form poly(dimethoxythiphenes) which can potentially be used in the fabrication energy storage devices on electrochemical doping. Group: other electronic materials synthetic tools and reagents. Alternative Names: Thiophene, 3,4-Dimethoxy-. CAS No. 51792-34-8. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,4-dimethoxythiophene. Molecular formula: 144.19. Mole weight: C6H8O2S. COc1cscc1OC. 1S/C6H8O2S/c1-7-5-3-9-4-6 (5)8-2/h3-4H, 1-2H3. ZUDCKLVMBAXBIF-UHFFFAOYSA-N. ≥ 97%. | |
| 3,4-Dimethyldiphenylamine | 3,4-Dimethyldiphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: 3,4-Dimethyldiphenylamine; 3,4-dimethyl-n-phenyl-benzenamine; Benzenamine,3,4-dimethyl-N-phenyl-; 3,4imethyltriphenylamine. CAS No. 17802-36-7. Product ID: 3,4-dimethyl-N-phenylaniline. Molecular formula: 197.27g/mol. Mole weight: C14H15N. CC1=C(C=C(C=C1)NC2=CC=CC=C2)C. InChI=1S/C14H15N/c1-11-8-9-14 (10-12 (11)2)15-13-6-4-3-5-7-13/h3-10, 15H, 1-2H3. ACWJKFBBRPYPLL-UHFFFAOYSA-N. 98%. | |
| 3,4-DIMETHYLPHENYLZINC IODIDE | 3,4-DIMETHYLPHENYLZINC IODIDE. Group: Salt. CAS No. 312692-97-0. Product ID: 1,2-dimethylbenzene-5-ide; iodozinc(1+). Molecular formula: 297.4g/mol. Mole weight: C8H9IZn. CC1=C(C=[C-]C=C1)C.[Zn+]I. InChI=1S/C8H9. HI. Zn/c1-7-5-3-4-6-8(7)2; ; /h3, 5-6H, 1-2H3; 1H; /q-1; ; +2/p-1. VNMVACXRZXUZIP-UHFFFAOYSA-M. | |
| 3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid | 3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 175202-55-8. Product ID: 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid. Molecular formula: 256.3g/mol. Mole weight: C10H8O4S2. InChI=1S/C10H8O4S2/c1-3-5-4 (2)7 (9 (13)14)16-10 (5)15-6 (3)8 (11)12/h1-2H3, (H, 11, 12) (H, 13, 14). JARLNIWLMPUVAR-UHFFFAOYSA-N. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Uses: Edot can be polymerized to form poly(3,4-ethylenedioxythiophene) (pedot) for use as an electrochromic polymer (ec) based coating for a variety of s like solid state organic electrochemical supercapacitors (oescs), electrochromic devices (ecds), and carbon nanotubes (cnts) based electrochemical devices for diabetes monitoring. it can be used: as a reductant in a one-pot synthesis of gold nanoparticles from haucl4 (254169). as a starting material used in palladium-catalyzed mono- and bis-arylation reactions. in the synthesis of conjugated polymers and copolymers, with potential optical s. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: EDOT. CAS No. 126213-50-1. Pack Sizes: Packaging 10 g in glass bottle. Product ID: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 142.18. Mole weight: C6H6O2S. C1COC2=CSC=C2O1. InChI=1S/C6H6O2S/c1-2-8-6-4-9-3-5 (6)7-1/h3-4H, 1-2H2. GKWLILHTTGWKLQ-UHFFFAOYSA-N. 95%+. | |
| 3-(4'-Fluorobenzyloxy)phenylboronic acid | 3-(4'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(4-Fluorobenzyloxy)phenylboronic acid, 1072952-03-4, SureCN459524, 666777_ALDRICH, CTK8E9232, AKOS009318759, AK-84896, BP-11436, KB-27075, X1573, (3-((4-Fluorobenzyl)oxy)phenyl)boronic acid, 3-(4 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072952-03-4. Product ID: [3-[(4-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC(=CC=C1)OCC2=CC=C(C=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-12-6-4-10 (5-7-12)9-18-13-3-1-2-11 (8-13)14 (16)17/h1-8, 16-17H, 9H2. WSTWPQWJAKLITI-UHFFFAOYSA-N. 95%. | |
| 3,4-Furandicarboxylic Acid | 3,4-Furandicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Furan-3,4-dicarboxylic acid. CAS No. 3387-26-6. Product ID: furan-3,4-dicarboxylic acid. Molecular formula: 156.09. Mole weight: C6H4O5. C1=C(C(=CO1)C(=O)O)C(=O)O. InChI=1S/C6H4O5/c7-5 (8)3-1-11-2-4 (3)6 (9)10/h1-2H, (H, 7, 8) (H, 9, 10). SYLAFCZSYRXBJF-UHFFFAOYSA-N. 97%. | |
| 3-(4H-1,2,4-Triazol-4-yl)benzoic acid | 3-(4H-1,2,4-Triazol-4-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 3-Htba. CAS No. 335255-80-6. Product ID: 3-(1,2,4-triazol-4-yl)benzoic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. InChI=1S/C9H7N3O2/c13-9 (14)7-2-1-3-8 (4-7)12-5-10-11-6-12/h1-6H, (H, 13, 14). CFDCJKUCKNZXBW-UHFFFAOYSA-N. 97%. | |
| 3,4-Methylenedioxyphenylboronic acid | 3,4-Methylenedioxyphenylboronic acid. Group: Salt. Alternative Names: BENZO[D][1,3]DIOXOL-5-YLBORONIC ACID; 3,4-METHYLENEDIOXYBENZENEBORONIC ACID; 3,4-METHYLENEDIOXYPHENYLBORONIC ACID; 1,3-BENZODIOXOL-5-YLBORONIC ACID; RARECHEM AH PB 0145; TIMTEC-BB SBB003898; 1,3-Benzodioxole-5-boronic acid; 3,4-Methylenedioxyphenylboroni. CAS No. 94839-07-3. Product ID: 1,3-benzodioxol-5-ylboronic acid. Molecular formula: 165.94g/mol. Mole weight: C7H7BO4. B(C1=CC2=C(C=C1)OCO2)(O)O. InChI=1S/C7H7BO4/c9-8 (10)5-1-2-6-7 (3-5)12-4-11-6/h1-3, 9-10H, 4H2. CMHPUBKZZPSUIQ-UHFFFAOYSA-N. 98%. | |
| 3,4-(Methylenedioxy)phenylmagnesium bromide | 3,4-(Methylenedioxy)phenylmagnesium bromide. Group: Salt. Alternative Names: 3,4-(Methylenedioxy)phenylmagnesium bromide solution, 17680-04-5, 512931_ALDRICH, AKOS015913146, I14-45548, 3,4-(Methylenedioxy)phenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 17680-04-5. Product ID: magnesium; 5H-1,3-benzodioxol-5-ide; bromide. Molecular formula: 225.32. Mole weight: C7< / sub>H5< / sub>BrMgO2< / sub>. C1OC2=CC=[C-]C=C2O1.[Mg+2].[Br-]. KLRLIDQAFFVFCV-UHFFFAOYSA-M. 96%. | |
| 3-(4-Pyridyl)Pyrazole | 3-(4-Pyridyl)Pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 17784-60-0. Product ID: 4-(1H-pyrazol-5-yl)pyridine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-4-9-5-2-7 (1)8-3-6-10-11-8/h1-6H, (H, 10, 11). FEBRHATXLQPYLJ-UHFFFAOYSA-N. | |
| 3,4-Thiophenedicarboxylic acid | 3,4-Thiophenedicarboxylic acid. Uses: Synthetic precursor for organic electronics materials. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: thiophene-3,4-dicarboxylic acid. CAS No. 4282-29-5. Pack Sizes: Packaging 5 g in glass bottle. Product ID: thiophene-3,4-dicarboxylic acid. Molecular formula: 172.16. Mole weight: C6H4O4S. OC(C1=CSC=C1C(O)=O)=O. 1S/C6H4O4S/c7-5 (8)3-1-11-2-4 (3)6 (9)10/h1-2H, (H, 7, 8) (H, 9, 10). ZWWLLYJRPKYTDF-UHFFFAOYSA-N. ≥ 97%. | |
| 3- ( (4- (Trifluoromethoxy)phenoxy)methyl)& | 3- ( (4- (Trifluoromethoxy)phenoxy)methyl)&. Group: Salt. Alternative Names: 849062-06-2, 3- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid, 3- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid, 3-[[4- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid, SureCN1526395, 652075_ALDRICH, CTK8B2419, MolPort-003-938-299, ANW-37892, AKOS015893650, AB32206, X2323, B-4262, I04-6801, 3- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid,, (3- ( (4- (TRIFLUOROMETHOXY) PHENOXY) METHYL) PHENYL) BORONIC ACID, 3-[[4 inverted exclamation marka- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid. CAS No. 849062-06-2. Product ID: [3-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 312.05. Mole weight: C14< / sub>H12< / sub>BF3< / sub>O4< / sub>. B (C1=CC (=CC=C1)COC2=CC=C (C=C2)OC (F) (F)F) (O)O. ORLMAWFFRKHIFR-UHFFFAOYSA-N. 98%. | |
| 3,5,4'-Biphenyltricarboxylic acid | 3,5,4'-Biphenyltricarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 677010-20-7. Product ID: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 286.24g/mol. Mole weight: C15H10O6. InChI=1S/C15H10O6/c16-13 (17)9-3-1-8 (2-4-9)10-5-11 (14 (18)19)7-12 (6-10)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). LQEZHWGJSWHXPJ-UHFFFAOYSA-N. | |
| 3,5-Bis(1-imidazoly)pyridine | 3,5-Bis(1-imidazoly)pyridine. Group: Customizable mof linkers. Alternative Names: 3,5-Di(1h-imidazol-1-yl)pyridine. CAS No. 1374155-84-6. Product ID: 3,5-di(imidazol-1-yl)pyridine. Molecular formula: 211.22. Mole weight: C11H9N5. InChI=1S/C11H9N5/c1-3-15 (8-12-1)10-5-11 (7-14-6-10)16-4-2-13-9-16/h1-9H. FBPFYCGCNHLTGV-UHFFFAOYSA-N. 97%. | |
| 3,5-bis-(p-formylphenyl)-benzaldehyde | 3,5-bis-(p-formylphenyl)-benzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 1977585-07-1. | |
| 3,5-Bis(trifluoromethyl)styrene | 3,5-Bis(trifluoromethyl)styrene. Group: Monomers. CAS No. 349-59-7. Product ID: 1-ethenyl-3,5-bis(trifluoromethyl)benzene. Molecular formula: 240.14g/mol. Mole weight: C10H6F6. C=CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F. InChI=1S/C10H6F6/c1-2-6-3-7(9(11, 12)13)5-8(4-6)10(14, 15)16/h2-5H, 1H2. LFICVUCVPKKPFF-UHFFFAOYSA-N. | |
| 3,5-Bis(trifluoromethyl)thiophenol | 3,5-Bis(trifluoromethyl)thiophenol. Group: Self assembly and contact printing materials. Alternative Names: ZINC02584298, CID7023088, 130783-02-7. CAS No. 130783-02-7. Product ID: 3,5-bis(trifluoromethyl)benzenethiolate. Molecular formula: 246.17. Mole weight: C8< / sub>H4< / sub>F6< / sub>S. C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F. KCAQWPZIMLLEAF-UHFFFAOYSA-M. 96%. | |
| 3,5-Di(3-carboxyphenyl)pyridine | 3,5-Di(3-carboxyphenyl)pyridine. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: H2bcpb. CAS No. 1429436-06-5. Molecular formula: 319.31. Mole weight: C19H13NO4. 95%. | |
| 3,5-Di(4'-carboxylphenyl)benozoic acid | 3,5-Di(4'-carboxylphenyl)benozoic acid. Group: Customizable mof linkers. Alternative Names: [1, 1':3', 1''-terphenyl]-4, 4'', 5'-tricarboxylic acid. CAS No. 1263218-51-4. Product ID: 3,5-bis(4-carboxyphenyl)benzoic acid. Molecular formula: 362.33. Mole weight: C21H14O6. InChI=1S/C21H14O6/c22-19 (23)14-5-1-12 (2-6-14)16-9-17 (11-18 (10-16)21 (26)27)13-3-7-15 (8-4-13)20 (24)25/h1-11H, (H, 22, 23) (H, 24, 25) (H, 26, 27). NSCIYASAEQYMAT-UHFFFAOYSA-N. 98%. | |
| 3,5-Di-4-pyridinylphenol | 3,5-Di-4-pyridinylphenol. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 876905-57-6. Product ID: 3,5-dipyridin-4-ylphenol. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. InChI=1S/C16H12N2O/c19-16-10-14 (12-1-5-17-6-2-12)9-15 (11-16)13-3-7-18-8-4-13/h1-11, 19H. ALODHLBOHCOHIS-UHFFFAOYSA-N. | |
| 3,5-Diacetoxy acetophenone | 3,5-Diacetoxy acetophenone. Group: Dendrimer building blocks. Alternative Names: ZINC00056415, 5-Acetyl-1,3-phenylene diacetate, EINECS 252-354-2, CID688015, ST5307302, 35086-59-0. CAS No. 35086-59-0. Product ID: (3-acetyl-5-acetyloxyphenyl) acetate. Molecular formula: 236.22. Mole weight: C12< / sub>H12< / sub>O5< / sub>. CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C. QODJHYBESCIPOG-UHFFFAOYSA-N. >95.0%(GC). | |
| 3,5-Dibenzyloxy benzoic acid | 3,5-Dibenzyloxy benzoic acid. Group: Dendrimer building blocks. Alternative Names: 3,5-dibenzyloxybenzoic acid, MLS001195542, Benzoic acid, 3,5-dibenzyloxy-, 3,5-Bis(phenylmethoxy)benzoic acid, EINECS 249-311-5, NSC210283, Benzoic acid, 3,5-bis(phenylmethoxy)-, 3,5-bis(benzyloxy)benzenecarboxylic acid, SMR000550298, TL8005877, 5W-0042, 28917-43-3. CAS No. 28917-43-3. Product ID: 3,5-bis(phenylmethoxy)benzoic acid. Molecular formula: 334.369. Mole weight: C21< / sub>H18< / sub>O4< / sub>. C1=CC=C (C=C1)COC2=CC (=CC (=C2)C (=O)O)OCC3=CC=CC=C3. DHQIBPUGSWVDOH-UHFFFAOYSA-N. >98.0%(T). | |
| 3,5-Dibenzyloxybenzyl bromide | 3,5-Dibenzyloxybenzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Dibenzyloxybenzyl Bromide, 24131-32-6, 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene, 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene, ZINC01529104, PubChem15063, AC1MC3ZQ, Ambpe2003894, SureCN4825449, ACMC-209g95, CTK4F2981, MolPort-000-159-534, ANW-25335, AKOS015839495, AG-E-71246, KB-84071, 1,3-bis(benzyloxy)-5-(bromomethyl)benzene, B2093, FT-0638398. CAS No. 24131-32-6. Product ID: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene. Molecular formula: 383.28. Mole weight: C21< / sub>H19< / sub>BrO2< / sub>. C1=CC=C (C=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC=CC=C3. WGMYJGAUAQXYFQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3,5-Dibromo-2-fluorophenylboronic acid | 3,5-Dibromo-2-fluorophenylboronic acid. Group: Salt. Alternative Names: 3,5-Dibromo-2-fluorophenylboronic acid, 1072951-82-6, (3,5-Dibromo-2-fluorophenyl)boronic acid, ACMC-2098tq, CTK4A5303, ANW-15708, AKOS015834025, AG-D-22568, AK-92795, BD230655, KB-28511, I04-1791. CAS No. 1072951-82-6. Product ID: (3,5-dibromo-2-fluorophenyl)boronic acid. Molecular formula: 297.7. Mole weight: C6< / sub>H4< / sub>BBr2< / sub>FO2< / sub>. B(C1=CC(=CC(=C1F)Br)Br)(O)O. IOOXXDZRFJBCLR-UHFFFAOYSA-N. 95%. | |
| 3,5-Dibromo-2-methylthiophene | 3,5-Dibromo-2-methylthiophene. Group: Polymers. Alternative Names: 2-Methyl-3,5-dibromo-thiophene; 2-methyl-3,5-dibromothiophene. CAS No. 29421-73-6. Product ID: 3,5-dibromo-2-methylthiophene. Molecular formula: 255.96g/mol. Mole weight: C5H4Br2S. CC1=C(C=C(S1)Br)Br. InChI=1S/C5H4Br2S/c1-3-4 (6)2-5 (7)8-3/h2H, 1H3. OGAJGUIMFMRGRB-UHFFFAOYSA-N. | |
| 3,5-Dibromo-4-methylphenol | 3,5-Dibromo-4-methylphenol. Group: other glass and ceramic materials. Alternative Names: Phenol, 3,5-dibromo-4-methyl-; 3,5-DIBROMO-4-METHYLPHENOL; 3,5-Dibromo-p-cresol; 3,5-Dibromo-p-methylphenol; Einecs 237-763-6. CAS No. 13979-81-2. Product ID: 3,5-dibromo-4-methylphenol. Molecular formula: 265.93g/mol. Mole weight: C7H6Br2O. CC1=C(C=C(C=C1Br)O)Br. InChI=1S/C7H6Br2O/c1-4-6 (8)2-5 (10)3-7 (4)9/h2-3, 10H, 1H3. AXCQKKVGMZCWPC-UHFFFAOYSA-N. | |
| 3,5-Dibromochlorobenzene | 3,5-Dibromochlorobenzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 3-Dibromo-5-chlorobenzene, 1-Chloro-3, 5-dibromobenzene, 129127_ALDRICH, Benzene, 1, 3-dibromo-5-chloro-, TPC-I027, 14862-52-3. CAS No. 14862-52-3. Product ID: 1,3-dibromo-5-chlorobenzene. Molecular formula: 270.35. Mole weight: C6H3Br2Cl. C1=C(C=C(C=C1Br)Br)Cl. InChI=1S/C6H3Br2Cl/c7-4-1-5 (8)3-6 (9)2-4/h1-3H. FNKCOUREFBNNHG-UHFFFAOYSA-N. 95%+. | |
| 3,5-Dibromodithieno[3,2-b:2',3'-d]thiophene | 3,5-Dibromodithieno[3,2-b:2',3'-d]thiophene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 502764-54-7. Product ID: 5,9-dibromo-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 354.1g/mol. Mole weight: C8H2Br2S3. C1=C(C2=C(S1)C3=C(S2)C(=CS3)Br)Br. InChI=1S/C8H2Br2S3/c9-3-1-11-7-5 (3)13-6-4 (10)2-12-8 (6)7/h1-2H. MFLUNTNNZSCLFW-UHFFFAOYSA-N. >96.0%(GC). | |
| 3,5-Dibromophenylboronic acid | 3,5-Dibromophenylboronic acid. Group: Salt. CAS No. 117695-55-3. Product ID: (3,5-dibromophenyl)boronic acid. Molecular formula: 279.72g/mol. Mole weight: C6H5BBr2O2. B(C1=CC(=CC(=C1)Br)Br)(O)O. InChI=1S/C6H5BBr2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 10-11H. WQBLCGDZYFKINX-UHFFFAOYSA-N. | |
| 3,5-Dichlorophenylboronic acid | 3,5-Dichlorophenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0088; 3,5-DICHLOROPHENYLBORONIC ACID; 3,5-DICHLOROBENZENEBORONIC ACID; RARECHEM AH PB 0088; 3,5-Dichlophenylboronic acid; 3,5-Dichlorobenzeneboronicacid,98%; 3,5-DICHLOROPHENYLBORONIC ACID 98%; 3,5-Dichlorophenylboronic 97% +. CAS No. 67492-50-6. Product ID: (3,5-dichlorophenyl)boronic acid. Molecular formula: 190.82g/mol. Mole weight: C6H5BCl2O2. B(C1=CC(=CC(=C1)Cl)Cl)(O)O. InChI=1S/C6H5BCl2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 10-11H. DKYRKAIKWFHQHM-UHFFFAOYSA-N. | |
| 3,5-Dichlorophenylzinc iodide | 3,5-Dichlorophenylzinc iodide. Group: Salt. CAS No. 312692-86-7. Product ID: 1,3-dichlorobenzene-5-ide; iodozinc(1+). Molecular formula: 338.3g/mol. Mole weight: C6H3Cl2IZn. C1=[C-]C=C(C=C1Cl)Cl.[Zn+]I. InChI=1S/C6H3Cl2. HI. Zn/c7-5-2-1-3-6(8)4-5; ; /h2-4H; 1H; /q-1; ; +2/p-1. HIWLJUNTNGOHMX-UHFFFAOYSA-M. | |
| 3,5-Difluoro-1-propylbenzene | 3,5-Difluoro-1-propylbenzene. Group: Liquid crystal (lc) materials. CAS No. 183245-00-3. Product ID: 1,3-difluoro-5-propylbenzene. Molecular formula: 156.17g/mol. Mole weight: C9H10F2. CCCC1=CC(=CC(=C1)F)F. InChI=1S/C9H10F2/c1-2-3-7-4-8 (10)6-9 (11)5-7/h4-6H, 2-3H2, 1H3. AXTNQJKYTXEYRM-UHFFFAOYSA-N. 99%. | |
| 3,5-Difluoro-4-formylphenylboronic acid | 3,5-Difluoro-4-formylphenylboronic acid. Group: Salt. CAS No. 870718-11-9. Product ID: (3,5-difluoro-4-formylphenyl)boronic acid. Molecular formula: 185.92g/mol. Mole weight: C7H5BF2O3. B(C1=CC(=C(C(=C1)F)C=O)F)(O)O. InChI=1S/C7H5BF2O3/c9-6-1-4 (8 (12)13)2-7 (10)5 (6)3-11/h1-3, 12-13H. XWZOKATWICIEMU-UHFFFAOYSA-N. 98%. | |
| 3,5-Difluorophenylboronic acid | 3,5-Difluorophenylboronic acid. Group: Salt. Alternative Names: Boronic acid, (3,5-difluorophenyl)- (9CI). CAS No. 156545-07-2. Product ID: (3,5-difluorophenyl)boronic acid. Molecular formula: 157.9111. Mole weight: C6H5BF2O2. B(C1=CC(=CC(=C1)F)F)(O)O. InChI=1S/C6H5BF2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 10-11H. QWQBQRYFWNIDOC-UHFFFAOYSA-N. 98%. | |
| 3,5-DIFORMYL-2-FLUOROPHENYLBORONIC ACID | 3,5-DIFORMYL-2-FLUOROPHENYLBORONIC ACID. Group: Salt. CAS No. 870778-85-1. Product ID: (2-fluoro-3,5-diformylphenyl)boronic acid. Molecular formula: 195.94g/mol. Mole weight: C8H6BFO4. B(C1=CC(=CC(=C1F)C=O)C=O)(O)O. InChI=1S/C8H6BFO4/c10-8-6 (4-12)1-5 (3-11)2-7 (8)9 (13)14/h1-4, 13-14H. KKXARFPYUGQNNK-UHFFFAOYSA-N. 97%. | |
| 3,5-Diiodo-2-methoxyphenylboronic acid | 3,5-Diiodo-2-methoxyphenylboronic acid. Group: Salt. Alternative Names: 3,5-Diiodo-2-methoxyphenylboronic acid, 1072951-59-7, ACMC-2098t6, 666165_ALDRICH, CTK4A5293, ANW-15688, AKOS015853785, AG-D-22548, AK141633, KB-28731, (3,5-Diiodo-2-methoxyphenyl)boronic acid, I04-2887. CAS No. 1072951-59-7. Product ID: (3,5-diiodo-2-methoxyphenyl)boronic acid. Molecular formula: 403.7. Mole weight: C7< / sub>H7< / sub>BI2< / sub>O3< / sub>. B(C1=CC(=CC(=C1OC)I)I)(O)O. GLXUCKYNVDXHBW-UHFFFAOYSA-N. 97%. | |
| 3,5-Dimethoxybenzoic Acid | 3,5-Dimethoxybenzoic Acid. Group: Dendrimer building blocks. CAS No. 1132-21-4. Product ID: 3,5-dimethoxybenzoic acid. Molecular formula: 182.17. Mole weight: C9H10O4. COC1=CC(=CC(=C1)C(=O)O)OC. InChI=1S/C9H10O4/c1-12-7-3-6 (9 (10)11)4-8 (5-7)13-2/h3-5H, 1-2H3, (H, 10, 11). IWPZKOJSYQZABD-UHFFFAOYSA-N. 99%. | |
| 3,5-DIMETHOXYBENZYLZINC CHLORIDE | 3,5-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 352530-33-7, 3,5-Dimethoxybenzylzinc chloride solution, CTK1B0691, AKOS016017910, AG-F-21738, Zinc, chloro[(3,5-dimethoxyphenyl)methyl]-, 3,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-33-7. Product ID: chlorozinc(1+); 1-methanidyl-3,5-dimethoxybenzene. Molecular formula: 252.03. Mole weight: C9H11ClO2Zn. COC1=CC(=CC(=C1)[CH2-])OC.Cl[Zn+]. PDLKBNJDKMOTDI-UHFFFAOYSA-M. 96%. | |
| 3,5-Dimethoxyphenylacetic acid | 3,5-Dimethoxyphenylacetic acid. Group: Dendrimer building blocks. Alternative Names: 3,5-Dimethoxyphenylacetic acid, (3,5-dimethoxyphenyl)acetic acid, 405833_ALDRICH, AIDS017880, (3,5-Dimethoxy-phenyl)acetic acid, AIDS-017880, benzeneacetic acid, 3,5-dimethoxy-, SBB006648, 4670-10-4, InChI=1/C10H12O4/c1-13-8-3-7 (5-10 (11)12)4-9 (6-8)14-2/h3-4, 6H, 5H2, 1-2H3, (H, 11, 12. CAS No. 4670-10-4. Product ID: 2-(3,5-dimethoxyphenyl)acetic acid. Molecular formula: 196.2. Mole weight: C10< / sub>H12< / sub>O4< / sub>. COC1=CC(=CC(=C1)CC(=O)O)OC. FFPAFDDLAGTGPQ-UHFFFAOYSA-N. >98.0%(T). | |
| 3,5-Dimethoxyphenylboronic acid | 3,5-Dimethoxyphenylboronic acid. Group: Salt. Alternative Names: 3,5-DIMETHOXYPHENYLBORONIC ACID; 3,5-DIMETHOXYBENZENEBORONIC ACID; AKOS BRN-0893; 3,5-DIMETHOXYPHENYLBORONIC ACID 99%; 3,5-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride); 3,5-Dimethoxyphenylboronic acid, (contains various amounts of anhydr. CAS No. 192182-54-0. Product ID: (3,5-dimethoxyphenyl)boronic acid. Molecular formula: 181.98g/mol. Mole weight: C8H11BO4. B(C1=CC(=CC(=C1)OC)OC)(O)O. InChI=1S/C8H11BO4/c1-12-7-3-6 (9 (10)11)4-8 (5-7)13-2/h3-5, 10-11H, 1-2H3. XUIURRYWQBBCCK-UHFFFAOYSA-N. | |
| 3,5-Dimethyl-4-hydroxybenzeneboronic acid, pinacol ester | 3,5-Dimethyl-4-hydroxybenzeneboronic acid, pinacol ester. Group: Salt. CAS No. 269410-25-5. Product ID: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 248.13g/mol. Mole weight: C14H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C14H21BO3/c1-9-7-11 (8-10 (2)12 (9)16)15-17-13 (3, 4)14 (5, 6)18-15/h7-8, 16H, 1-6H3. TYCKOBOJYNRIBO-UHFFFAOYSA-N. 95%. | |
| 3,5-Dimethyl-4-isopropoxyphenylboronic & | 3,5-Dimethyl-4-isopropoxyphenylboronic &. Group: Salt. Alternative Names: 3,5-Dimethyl-4-isopropoxyphenylboronic acid, 849062-16-4, (4-Isopropoxy-3,5-dimethylphenyl)boronic acid, ACMC-209py7, SureCN9893601, 597732_ALDRICH, CTK5F3458, MolPort-003-937-645, ANW-37901, AKOS015841913, AB29789, AG-H-40032, AK-85524, KB-28817, X2330, 3,5-Dimethyl-4-isopropoxyphenylboronic acid,, B-5076, I04-2395, Boronic acid,B-[3,5-dimethyl-4-(1-methylethoxy)phenyl]-, Boronicacid, [3,5-dimethyl-4-(1-methylethoxy)phenyl]- (9CI). CAS No. 849062-16-4. Product ID: (3,5-dimethyl-4-propan-2-yloxyphenyl)boronic acid. Molecular formula: 208.063. Mole weight: C11< / sub>H17< / sub>BO3< / sub>. B(C1=CC(=C(C(=C1)C)OC(C)C)C)(O)O. OESNXDCMAFEMMC-UHFFFAOYSA-N. 98%. | |
| 3,5-Dimethyl-4-methoxyphenylboronic acid | 3,5-Dimethyl-4-methoxyphenylboronic acid. Group: Salt. CAS No. 301699-39-8. Product ID: (4-methoxy-3,5-dimethylphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=C(C(=C1)C)OC)C)(O)O. InChI=1S/C9H13BO3/c1-6-4-8 (10 (11)12)5-7 (2)9 (6)13-3/h4-5, 11-12H, 1-3H3. WZUCSPWZHRVOSD-UHFFFAOYSA-N. 97%. | |
| 3,5-Dimethyl-4-propoxyphenylboronic acid | 3,5-Dimethyl-4-propoxyphenylboronic acid. Group: Salt. Alternative Names: 3,5-Dimethyl-4-propoxyphenylboronic acid, 357611-51-9, 4-Propoxy-3,5-dimethylphenylboronic acid, SBB071226, 4-Propoxy-3,5-dimethylbenzeneboronic acid, ACMC-209ij1, SureCN2243051, 597848_ALDRICH, CTK1C0770, MolPort-000-931-729, ANW-28283, AKOS004113858, AB22954, AG-A-78085, RL03349, AK-29215, KB-40341, (3,5-dimethyl-4-propoxyphenyl)boronic acid, FT-0644506, X0741. CAS No. 357611-51-9. Product ID: (3,5-dimethyl-4-propoxyphenyl)boronic acid. Molecular formula: 208.06. Mole weight: C11< / sub>H17< / sub>BO3< / sub>. B(C1=CC(=C(C(=C1)C)OCCC)C)(O)O. ISUPZUFVQLUFLM-UHFFFAOYSA-N. 98%. | |
| 3,5-Dimethylisoxazole-4-boronic acid | 3,5-Dimethylisoxazole-4-boronic acid. Group: Salt. CAS No. 16114-47-9. Product ID: (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid. Molecular formula: 140.94g/mol. Mole weight: C5H8BNO3. B(C1=C(ON=C1C)C)(O)O. InChI=1S/C5H8BNO3/c1-3-5 (6 (8)9)4 (2)10-7-3/h8-9H, 1-2H3. DIIFZCPZIRQDIJ-UHFFFAOYSA-N. 96%. | |
| 3,5-Dimethylisoxazole-4-boronic acid pinacol ester | 3,5-Dimethylisoxazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 3,5-DIMETHYLISOXAZOLEBORONIC ACID PINACOL ESTER; 3,5-DIMETHYL-ISOXAZOLE-4-BORONIC ACID PINACOL ESTER; 3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOXAZOLE; 3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE-2-YL)ISOXAZOLE; 3,5-Dimethylis. CAS No. 832114-00-8. Product ID: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole. Molecular formula: 223.08. Mole weight: C11< / sub>H18< / sub>BNO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C. CVLHETBAROWASE-UHFFFAOYSA-N. 95%. | |
| 3,5-Dimethylphenylboronic acid | 3,5-Dimethylphenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials. Alternative Names: Boronic acid, B-(3,5-diMethylphenyl)-. CAS No. 172975-69-8. Product ID: (3,5-dimethylphenyl)boronic acid. Molecular formula: 149.98. Mole weight: C8H11BO2. B(C1=CC(=CC(=C1)C)C)(O)O. InChI=1S/C8H11BO2/c1-6-3-7 (2)5-8 (4-6)9 (10)11/h3-5, 10-11H, 1-2H3. DJGHSJBYKIQHIK-UHFFFAOYSA-N. 99.5%+. | |
| 3,5-DIMETHYLPHENYLMAGNESIUM BROMIDE | 3,5-DIMETHYLPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 3,5-Dimethylphenylmagnesium bromide solution, 34696-73-6, 562076_ALDRICH, AKOS016017735, 3,5-Dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 34696-73-6. Product ID: magnesium; 1,3-dimethylbenzene-5-ide; bromide. Molecular formula: 209.37. Mole weight: C8H9BrMg. CC1=CC(=C[C-]=C1)C.[Mg+2].[Br-]. UWIBIDGHIMGNRC-UHFFFAOYSA-M. 96%. | |
| 3 5-DIMETHYLPHENYLZINC IODIDE 0.5M | 3 5-DIMETHYLPHENYLZINC IODIDE 0.5M. Group: Salt. CAS No. 312692-98-1. Product ID: 1,3-dimethylbenzene-5-ide; iodozinc(1+). Molecular formula: 297.4g/mol. Mole weight: C8H9IZn. CC1=CC(=C[C-]=C1)C.[Zn+]I. InChI=1S/C8H9. HI. Zn/c1-7-4-3-5-8(2)6-7; ; /h4-6H, 1-2H3; 1H; /q-1; ; +2/p-1. BSYFSJQVIZBAMI-UHFFFAOYSA-M. | |
| 3,5-Dimethylpyrazole-4-boronic acid,pinacol ester | 3,5-Dimethylpyrazole-4-boronic acid,pinacol ester. Group: Salt. CAS No. 857530-80-4. Product ID: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Molecular formula: 222.09g/mol. Mole weight: C11H19BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=C(NN=C2C)C. InChI=1S/C11H19BN2O2/c1-7-9 (8 (2)14-13-7)12-15-10 (3, 4)11 (5, 6)16-12/h1-6H3, (H, 13, 14). GNUDAJTUCJEBEI-UHFFFAOYSA-N. | |
| 3 5-DIMETHYOXYPHENYLMAGNESIUM CHLORIDE | 3 5-DIMETHYOXYPHENYLMAGNESIUM CHLORIDE. Group: Salt. Alternative Names: 3,5-Dimethoxyphenylmagnesium chloride, 637629_ALDRICH, AKOS015916448, I14-49605, 89981-17-9. CAS No. 89981-17-9. Product ID: magnesium; 1,3-dimethoxybenzene-5-ide; chloride. Molecular formula: 196.91386. Mole weight: C8H9ClMgO2. COC1=CC(=C[C-]=C1)OC.[Mg+2].[Cl-]. HENBIMOXUIJPAS-UHFFFAOYSA-M. 96%. | |
| (3,5-Diphenylphenyl)boronic acid | (3,5-Diphenylphenyl)boronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: (3,5-Diphenylphenyl)boronic acid; [1,1:3,1-terphenyl]-5-yl-boronic acid; 1,1:3,1-Terphenyl-5-boronic acid, 95%; (3,5-Diphenylphenyl); 3,5-Diphenylbenzeneboronic acid; 5-M-Terphenylboronic Acid; 5-M-Terphenylboronic Acid (contains varying aMounts of Anhydride); (. CAS No. 128388-54-5. Product ID: (3,5-diphenylphenyl)boronic acid. Molecular formula: 274.12. Mole weight: C18< / sub>H15< / sub>BO2< / sub>. MRBZYVMZUBUDAX-UHFFFAOYSA-N. 95%. | |
| 3,5-Pyrazoledicarboxylic acid | 3,5-Pyrazoledicarboxylic acid. Group: Monomers. Alternative Names: Pyrazole-3,5-dicarboxylic acid, 3,5-Pyrazoledicarboxylic acid, NSC51108, EINECS 221-474-7, SBB012355, Pyrazole-3,5-dicarboxylic acid monohydrate, 3112-31-0. CAS No. 3112-31-0. Product ID: 1H-pyrazole-3,5-dicarboxylic acid. Molecular formula: 156.1. Mole weight: C5< / sub>H4< / sub>N2< / sub>O4< / sub>. C1=C(NN=C1C(=O)O)C(=O)O. YDMVPJZBYSWOOP-UHFFFAOYSA-N. 96%. | |
| 3,5-pyridinedicarboxylic acid N-oxide | 3,5-pyridinedicarboxylic acid N-oxide. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 39911-72-3. Product ID: 1-oxidopyridin-1-ium-3,5-dicarboxylic acid. Molecular formula: 183.12g/mol. Mole weight: C7H5NO5. InChI=1S/C7H5NO5/c9-6 (10)4-1-5 (7 (11)12)3-8 (13)2-4/h1-3H, (H, 9, 10) (H, 11, 12). WDSXNMIWCDXWJS-UHFFFAOYSA-N. | |
| 3,5-trimethyl-2,4,6-tris(4-formylphenyl)benzene | 3,5-trimethyl-2,4,6-tris(4-formylphenyl)benzene. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: TTFB. CAS No. 2195343-70-3. Molecular formula: 432.51. Mole weight: C30H24O3. 95%. | |
| 3,6-Bis(4-Pyridyl)-S-Tetrazine | 3,6-Bis(4-Pyridyl)-S-Tetrazine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 57654-36-1. Product ID: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. Molecular formula: 236.23g/mol. Mole weight: C12H8N6. InChI=1S/C12H8N6/c1-5-13-6-2-9 (1)11-15-17-12 (18-16-11)10-3-7-14-8-4-10/h1-8H. MQSMIIJCRWDMDL-UHFFFAOYSA-N. | |
| 3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1000623-95-9, 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, SureCN793158, AKOS016011812, LS40818, AK123238, KB-234283. CAS No. 1000623-95-9. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 682.57. Mole weight: C30H38Br2N2O2S2. JVVGLKKTAZYUQU-UHFFFAOYSA-N. 96%. | |
| 3,6-Di-4-pyridyl-1,2,4,5-tetrazine | 3,6-Di-4-pyridyl-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Di(4-pyridyl)-1,2,4,5-tetrazine, 57654-36-1, AC1NLEVE, 3,6-dipyridin-4-yl-1,2,4,5-tetrazine, SureCN1898780, Oprea1_022240, ACMC-1B023, CTK1G8149, ANW-32766, ZINC02582077, AG-G-03628, 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine, D3211, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE, 3,6-DI-PYRIDIN-4-YL-1,2,4,5-TETRAZINE, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE; 3,6-BIS(4-PYRIDYL)-1,2,4,5-TETRAZINE; 2,5-DI-(4-PYRIDYL)-S-TETRAZINE. CAS No. 57654-36-1. Product ID: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. Molecular formula: 236.23. Mole weight: C12< / sub>H8< / sub>N6< / sub>. C1=CN=CC=C1C2=NN=C(N=N2)C3=CC=NC=C3. MQSMIIJCRWDMDL-UHFFFAOYSA-N. 96%. | |
| 3,6-Dibromo-2,7-dihydroxynaphthalene | 3,6-Dibromo-2,7-dihydroxynaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3,6-dibromonaphthalene-2,7-diol, 96965-79-6, 3,6-dibromo-2,7-dihydroxynaphthalene, ZINC00163907, AC1MDSPI, SureCN2368577, CTK5H9037, MolPort-001-766-307, ANW-56053, AKOS015834062, AG-A-48993, AG-H-96352, 3,6-bis(bromanyl)naphthalene-2,7-diol, AK-39268, KB-179911, FT-0653235, ST51055551, A845660, I14-7016. CAS No. 96965-79-6. Product ID: 3,6-dibromonaphthalene-2,7-diol. Molecular formula: 317.96. Mole weight: C10< / sub>H6< / sub>Br2< / sub>O2< / sub>. C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O. UAECXNARJOIHAO-UHFFFAOYSA-N. 96%. | |
| 3,6-Dibromo-2-fluorophenylboronic acid | 3,6-Dibromo-2-fluorophenylboronic acid. Group: Salt. CAS No. 870778-92-0. Product ID: (3,6-dibromo-2-fluorophenyl)boronic acid. Molecular formula: 297.71g/mol. Mole weight: C6H4BBr2FO2. B(C1=C(C=CC(=C1F)Br)Br)(O)O. InChI=1S/C6H4BBr2FO2/c8-3-1-2-4 (9)6 (10)5 (3)7 (11)12/h1-2, 11-12H. KALJKPUYTUFGLI-UHFFFAOYSA-N. 98%. | |
| 3,6-Dibromocarbazole | 3,6-Dibromocarbazole is a marine derived natural products found in Kyrtuthrix maculans. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials polymers. Alternative Names: 9-H-3,6-Dibromocarbazole. CAS No. 6825-20-3. Product ID: 3,6-Dibromo-9H-carbazole. Molecular formula: 325. Mole weight: C12H7Br2N. C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br. InChI=1S/C12H7Br2N/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H. FIHILUSWISKVSR-UHFFFAOYSA-N. 95%+. | |
| 3,6-Dibromophenanthrene-9,10-dione | 3,6-Dibromophenanthrene-9,10-dione. Group: Small molecule semiconductor building blocks. Alternative Names: 3,6-Dibromo-9,10-phenanthrenequinone; 3,6-Dibromophenanthrene-9,10-dione; 3,6-DibroMo-phenanthrenequ; 3,6-Dibromo-9,10-dihydrophenantChemicalbookhrene-9,10-dione; 3,6-Dibromo-9,10-phenanthrenedione; 3,6-Dibromo-phenanthrenequinoneISO9001:2015REACH; 6-Dibromo-phenanthrenequinone. CAS No. 53348-05-3. Product ID: 3,6-dibromophenanthrene-9,10-dione. Molecular formula: 366.01. Mole weight: C14H6Br2O2. C1=CC2=C (C=C1Br)C3=C (C=CC (=C3)Br)C (=O)C2=O. InChI=1S/C14H6Br2O2/c15-7-1-3-9-11 (5-7)12-6-8 (16)2-4-10 (12)14 (18)13 (9)17/h1-6H. WPEJBJRFPBMVGJ-UHFFFAOYSA-N. 95%+. | |
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