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 | |
|---|---|---|
| 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate | 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate. Group: Liquid crystal (lc) materials. Alternative Names: trans-4-Propylcyclohexanecarboxylic Acid 4-Ethoxyphenyl Ester. CAS No. 67589-39-3. Product ID: (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate. Molecular formula: 290.40. Mole weight: C18H26O3. CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C18H26O3/c1-3-5-14-6-8-15 (9-7-14)18 (19)21-17-12-10-16 (11-13-17)20-4-2/h10-15H, 3-9H2, 1-2H3. DCCOHKNJQHHEHV-UHFFFAOYSA-N. >98.0%(GC). |  |
| 4-Ethyl-4'-ethynylbiphenyl | 4-Ethyl-4'-ethynylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1,1-Biphenyl,4-ethyl-4-ethynyl-(9CI); 4-Ethyl-4'-ethynyl-1,1'-biphenyl; 4-Ethyl-4'-ethynylbiphenyl. CAS No. 477587-89-6. Product ID: 1-ethyl-4-(4-ethynylphenyl)benzene. Molecular formula: 206.28g/mol. Mole weight: C16H14. CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S/C16H14/c1-3-13-5-9-15 (10-6-13)16-11-7-14 (4-2)8-12-16/h1, 5-12H, 4H2, 2H3. LMCBMOAZJXJAIV-UHFFFAOYSA-N. | |
| 4-Ethyl-4'-Iodobiphenyl | 4-Ethyl-4'-Iodobiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1-Ethyl-4-(4-Iodophenyl)Benzene. CAS No. 17078-76-1. Product ID: 1-ethyl-4-(4-iodophenyl)benzene. Molecular formula: 308.16. Mole weight: C14H13I. CCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C14H13I/c1-2-11-3-5-12 (6-4-11)13-7-9-14 (15)10-8-13/h3-10H, 2H2, 1H3. DUQFCMVIJVWQMX-UHFFFAOYSA-N. 95%+. | |
| 4-Ethylaniline | 4-Ethylaniline. Group: Liquid crystal (lc) building blocks. CAS No. 589-16-2. Product ID: 4-ethylaniline. Molecular formula: 121.18. Mole weight: C8H11N. CCC1=CC=C(C=C1)N. InChI=1S/C8H11N/c1-2-7-3-5-8 (9)6-4-7/h3-6H, 2, 9H2, 1H3. HRXZRAXKKNUKRF-UHFFFAOYSA-N. >99.0%(GC)(T). | |
| 4-Ethylbenzaldehyde | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. 2-bromo-9, 9-diphenylfluorene can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Ethylbenzaldehyde, Benzaldehyde, 4-ethyl-, Ethyl benzaldehyde, Benzaldehyde, ethyl-, 4-ETHYLBENZALDEHYDE, Ethylbenzaldehyde, p-, ETHYLBENZALDEHYDE, Benzaldehyde, P-ethyl-, BENZALDEHYDE,4-ETHYL, W375608_ALDRICH, FEMA No. 3756, 233633_ALDRICH, EINECS 225-268-8, ZINC02003388, ST5213337, 4748-78-1, InChI=1/C9H10O/c1-2-8-3-5-9 (7-10)6-4-8/h3-7H, 2H2, 1H, 53951-50-1. CAS No. 4748-78-1. Pack Sizes: 25 kg/DRUMS. Product ID: 4-ethylbenzaldehyde. Molecular formula: 134.18. Mole weight: C9H10O. QNGNSVIICDLXHT-UHFFFAOYSA-N. 98%. | |
| 4-Ethylbiphenyl | 4-Ethylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 5707-44-8. Product ID: 1-ethyl-4-phenylbenzene. Molecular formula: 182.26g/mol. Mole weight: C14H14. CCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C14H14/c1-2-12-8-10-14 (11-9-12)13-6-4-3-5-7-13/h3-11H, 2H2, 1H3. SRQOBNUBCLPPPH-UHFFFAOYSA-N. >96.0%(GC). | |
| 4-ETHYLCYCLOHEXANECARBOXYLIC ACID | 4-ETHYLCYCLOHEXANECARBOXYLIC ACID. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-ETHYLCYCLOHEXANECARBOXYLIC ACID. CAS No. 91328-77-7. Product ID: 4-ethylcyclohexane-1-carboxylic acid. Molecular formula: 156.22g/mol. Mole weight: C9H16O2. CCC1CCC(CC1)C(=O)O. InChI=1S/C9H16O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h7-8H, 2-6H2, 1H3, (H, 10, 11). UNROFSAOTBVBBT-UHFFFAOYSA-N. | |
| 4-Ethylcyclohexanone | 4-Ethylcyclohexanone. Group: Liquid crystal (lc) building blocks. CAS No. 5441-51-0. Product ID: 4-ethylcyclohexan-1-one. Molecular formula: 126.2. Mole weight: C8H14O. CCC1CCC(=O)CC1. InChI=1S/C8H14O/c1-2-7-3-5-8 (9)6-4-7/h7H, 2-6H2, 1H3. OKSDJGWHKXFVME-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethylphenylboronic acid | 4-Ethylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0197; P-ETHYLPHENYLBORONIC ACID; AKOS BRN-0037; 4-ETHYLPHENYLBORONIC ACID; 4-ETHYLBENZENEBORONIC ACID; 4-Ethylpenylboronic acid; 4-Ethylbenzeneboronicacid,97%; 4-ETHYLCYCLOHEXANAMINE. CAS No. 63139-21-9. Product ID: (4-ethylphenyl)boronic acid. Molecular formula: 149.98g/mol. Mole weight: C8H11BO2. B(C1=CC=C(C=C1)CC)(O)O. InChI=1S/C8H11BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h3-6, 10-11H, 2H2, 1H3. RZCPLOMUUCFPQA-UHFFFAOYSA-N. 98%. | |
| 4-Ethylphenylmagnesium bromide | 4-Ethylphenylmagnesium bromide. Group: Salt. Alternative Names: 4-Ethylphenylmagnesium bromide solution, 22873-28-5, 561754_ALDRICH, AKOS015916384, I14-50601, 4-Ethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 22873-28-5. Product ID: magnesium; ethylbenzene; bromide. Molecular formula: 209.37. Mole weight: C8H9BrMg. CCC1=CC=[C-]C=C1.[Mg+2].[Br-]. QSGSHZBZGXYVOQ-UHFFFAOYSA-M. 96%. | |
| 4-Ethylthiophenol | 4-Ethylthiophenol. Group: Self assembly and contact printing materials. CAS No. 4946-13-8. Product ID: 4-ethylbenzenethiol. Molecular formula: 138.23g/mol. Mole weight: C8H10S. CCC1=CC=C(C=C1)S. InChI=1S/C8H10S/c1-2-7-3-5-8 (9)6-4-7/h3-6, 9H, 2H2, 1H3. WWQQPHUHTAZWDH-UHFFFAOYSA-N. 98%. | |
| 4-Ethynyl-4'-pentyl-1,1'-biphenyl | 4-Ethynyl-4'-pentyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 80563-43-5. Product ID: 1-ethynyl-4-(4-pentylphenyl)benzene. Molecular formula: 248.4g/mol. Mole weight: C19H20. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S / C19H20 / c1-3-5-6-7-17-10-14-19 (15-11-17) 18-12-8-16 (4-2) 9-13-18 / h2, 8-15H, 3, 5-7H2, 1H3. SVHXPGWTCYKGGU-UHFFFAOYSA-N. | |
| 4-Ethynyl-4'-Propyl-1,1'-Biphenyl | 4-Ethynyl-4'-Propyl-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1-Ethynyl-4-(4-Propylphenyl)Benzene. CAS No. 360768-57-6. Product ID: 1-ethynyl-4-(4-propylphenyl)benzene. Molecular formula: 220.31. Mole weight: C17H16. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S/C17H16/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h2, 6-13H, 3, 5H2, 1H3. ZBSZCHDBZRCUES-UHFFFAOYSA-N. 95%+. | |
| 4-Ethynylphthalic anhydride | 4-Ethynylphthalic anhydride. Group: Monomerspolymers. CAS No. 73819-76-8. Product ID: 5-ethynyl-2-benzofuran-1,3-dione. Molecular formula: 172.14g/mol. Mole weight: C10H4O3. C#CC1=CC2=C(C=C1)C(=O)OC2=O. InChI=1S/C10H4O3/c1-2-6-3-4-7-8 (5-6)10 (12)13-9 (7)11/h1, 3-5H. DXJLXGJIZZNCBO-UHFFFAOYSA-N. 98.0%(HPLC). | |
| 4-Fluoro-2-methylphenylboronic acid | 4-Fluoro-2-methylphenylboronic acid. Group: Salt. Alternative Names: 4-FLUORO-2-METHYLPHENYLBORONIC ACID; 4-FLUORO-2-METHYLBENZENEBORONIC ACID; 4-FLUORO-O-TOLYLBORONIC ACID; AKOS BRN-0102; 2-METHYL-4-FLUOROPHENYLBORONIC ACID; 4-Fluoro-2-methylphenylboronic acid~4-Fluoro-o-tolylboronic acid; Boronic acid, (4-fluoro-2-methylphenyl. CAS No. 139911-29-8. Product ID: (4-fluoro-2-methylphenyl)boronic acid. Molecular formula: 153.95g/mol. Mole weight: C7H8BFO2. B(C1=C(C=C(C=C1)F)C)(O)O. InChI=1S/C7H8BFO2/c1-5-4-6 (9)2-3-7 (5)8 (10)11/h2-4, 10-11H, 1H3. IQMLIVUHMSIOQP-UHFFFAOYSA-N. 98%. | |
| 4-FLUORO-2-PROPOXYPHENYLBORONIC ACID | 4-FLUORO-2-PROPOXYPHENYLBORONIC ACID. Group: Salt. CAS No. 480438-60-6. Product ID: (4-fluoro-2-propoxyphenyl)boronic acid. Molecular formula: 198g/mol. Mole weight: C9H12BFO3. B(C1=C(C=C(C=C1)F)OCCC)(O)O. InChI=1S/C9H12BFO3/c1-2-5-14-9-6-7 (11)3-4-8 (9)10 (12)13/h3-4, 6, 12-13H, 2, 5H2, 1H3. RUOLRTURPYSKEY-UHFFFAOYSA-N. 95%. | |
| 4-Fluoro-3-formylphenylboronic acid | 4-Fluoro-3-formylphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0101; 4-FLUORO-3-FORMYLBENZENEBORONIC ACID; 5-BORONO-2-FLUOROBENZALDEHYDE; 5-Borono-2-fluorobenzaldehyde~4-Fluoro-3-formylphenylboronic acid; Boronic acid, (4-fluoro-3-formylphenyl)- (9CI); 4-Fluoro-3-formylbenzeneboronicacid,98+%; 4-Fluoro-3-Formylphe. CAS No. 374538-01-9. Product ID: (4-fluoro-3-formylphenyl)boronic acid. Molecular formula: 167.93. Mole weight: C7< / sub>H6< / sub>BFO3< / sub>. B(C1=CC(=C(C=C1)F)C=O)(O)O. YABSTJQEBSKPCG-UHFFFAOYSA-N. 97%. | |
| 4-Fluoro-3-methylphenylboronic acid | 4-Fluoro-3-methylphenylboronic acid. Group: Salt. Alternative Names: CHEMBRDG-BB 4003300; 4-FLUORO-3-METHYLBENZENEBORONIC ACID; 4-FLUORO-3-METHYLPHENYLBORONIC ACID; 4-FLUORO-M-TOLYLBORONIC ACID; 3-METHYL-4-FLUOROPHENYLBORONIC ACID; AKOS BRN-0103; RARECHEM AH PB 0182; Boronic acid, (4-fluoro-3-methylphenyl)- (9CI). CAS No. 139911-27-6. Product ID: (4-fluoro-3-methylphenyl)boronic acid. Molecular formula: 153.95. Mole weight: C7< / sub>H8< / sub>BFO2< / sub>. B(C1=CC(=C(C=C1)F)C)(O)O. JCIJCHSRVPSOML-UHFFFAOYSA-N. 98%. | |
| 4-Fluoro-3-methylphenylmagnesium bromide | 4-Fluoro-3-methylphenylmagnesium bromide. Group: Salt. Alternative Names: 82297-89-0, 344605_ALDRICH, PC1657, SBB094835, AKOS015916181, bromo(4-fluoro-3-methylphenyl)magnesium, 4-Fluoro-3-methylphenylmagnesium bromide solution, I14-52411, 4-Fluoro-3-methylphenylmagnesium bromide 0.5M solution in THF, 4-Fluoro-3-methylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 82297-89-0. Product ID: magnesium; 1-fluoro-2-methylbenzene-4-ide; bromide. Molecular formula: 213.33. Mole weight: C7H6BrFMg. CC1=C[C-]=CC=C1F.[Mg+2].[Br-]. RDVDTHIVHSZVCT-UHFFFAOYSA-M. 96%. | |
| 4-Fluoro-3-(tetrazol-5-yl)phenylboronic acid | 4-Fluoro-3-(tetrazol-5-yl)phenylboronic acid. Group: Salt. CAS No. 1009303-56-3. Product ID: [4-fluoro-3-(2H-tetrazol-5-yl)phenyl]boronic acid. Molecular formula: 207.96g/mol. Mole weight: C7H6BFN4O2. B(C1=CC(=C(C=C1)F)C2=NNN=N2)(O)O. InChI=1S/C7H6BFN4O2/c9-6-2-1-4 (8 (14)15)3-5 (6)7-10-12-13-11-7/h1-3, 14-15H, (H, 10, 11, 12, 13). FELFJHZMQYCKPT-UHFFFAOYSA-N. | |
| 4-Fluorobenzaldehyde | 4-Fluorobenzaldehyde. Group: Liquid crystal (lc) building blocks. CAS No. 459-57-4. Product ID: 4-fluorobenzaldehyde. Molecular formula: 124.11. Mole weight: C7H5FO. C1=CC(=CC=C1C=O)F. InChI=1S/C7H5FO/c8-7-3-1-6 (5-9)2-4-7/h1-5H. UOQXIWFBQSVDPP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Fluorobenzeneboronic acid | 4-Fluorobenzeneboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: AKOS 91317; AKOS BRN-0012; 4-FLUOROPHENYLBORIC ACID; 4-FLUOROPHENYLBORNIC ACID; 4-FLUOROPHENYLBORONIC ACID; 4-FLUOROBENZENEBORONIC ACID; P-FLUOROPHENYLBORONIC ACID; RARECHEM AH PB 0216. CAS No. 1765-93-1. Product ID: (4-fluorophenyl)boronic acid. Molecular formula: 139.92g/mol. Mole weight: C6H6BFO2;C6H6BFO2. B(C1=CC=C(C=C1)F)(O)O. InChI=1S/C6H6BFO2/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4, 9-10H. LBUNNMJLXWQQBY-UHFFFAOYSA-N. | |
| 4-Fluorobenzylamine HydroChloride | 4-Fluorobenzylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-Fluorobenzylammonium Chloride. CAS No. 659-41-6. Product ID: (4-fluorophenyl)methanamine hydrochloride. Molecular formula: 161.60 g/mol. Mole weight: C7H8FN HCl. C1=CC(=CC=C1CN)F.Cl. InChI=1S/C7H8FN. ClH/c8-7-3-1-6(5-9)2-4-7; /h1-4H, 5, 9H2; 1H. TXMNQIDABVFSRY-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 4-Fluorobenzylmagnesium chloride 0.25m& | 4-Fluorobenzylmagnesium chloride 0.25m&. Group: Salt. Alternative Names: 6-Methoxy-2-naphthylmagnesium bromide solution, 38046-82-1, 646946_ALDRICH, AKOS015916526, I14-51303, 6-Methoxy-2-naphthylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 38046-82-1. Product ID: magnesium; 6-methoxy-2H-naphthalen-2-ide; bromide. Molecular formula: 261.4. Mole weight: C11H9BrMgO. COC1=CC2=CC=[C-]C=C2C=C1. [Mg+2]. [Br-]. DMMNAMUAQVNNBC-UHFFFAOYSA-M. 96%. | |
| 4-Fluorobenzylzinc chloride | 4-Fluorobenzylzinc chloride. Group: Salt. CAS No. 312693-07-5. Product ID: chlorozinc(1+); 1-fluoro-4-methanidylbenzene. Molecular formula: 210g/mol. Mole weight: C7H6ClFZn. [CH2-]C1=CC=C(C=C1)F.Cl[Zn+]. InChI=1S/C7H6F. ClH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. HEXMIUITECMJJV-UHFFFAOYSA-M. | |
| 4-Fluorobiphenyl | 4-Fluorobiphenyl. Group: other electronic materials. CAS No. 324-74-3. Product ID: 1-fluoro-4-phenylbenzene. Molecular formula: 172.2g/mol. Mole weight: C12H9F. C1=CC=C(C=C1)C2=CC=C(C=C2)F. InChI=1S/C12H9F/c13-12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9H. RUYZJEIKQYLEGZ-UHFFFAOYSA-N. 99%. | |
| 4-Fluorobromobenzene | 1-bromo-4-fluorobenzene is a colorless liquid. (NTP, 1992). Group: Liquid crystal (lc) building blocks. Alternative Names: 1-bromo-4-fluoro-benzen; 1-Fluoro-4-bromobenzene; 4-Bromfluorbenzol; 4-Fluorbrombenzol; 4-Fluoro-1-bromobenzene; 4-Fluorophenyl bromide; 4-fluorophenylbromide; Benzene, 1-bromo-4-fluoro-. CAS No. 460-00-4. Product ID: 1-bromo-4-fluorobenzene. Molecular formula: 175g/mol. Mole weight: C6H4BrF. C1=CC(=CC=C1F)Br. InChI=1S/C6H4BrF/c7-5-1-3-6 (8)4-2-5/h1-4H. AITNMTXHTIIIBB-UHFFFAOYSA-N. | |
| 4-Fluorodiphenylamine | 4-Fluorodiphenylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4-FLUORODIPHENYLAMINE; 4-Fluorodiphenylamine97%; N-(4-Fluorophenyl)aniline. CAS No. 330-83-6. Product ID: 4-fluoro-N-phenylaniline. Molecular formula: 187.21. Mole weight: C12H10FN. C1=CC=C(C=C1)NC2=CC=C(C=C2)F. RBWCFTJQRDTIBX-UHFFFAOYSA-N. 96%. | |
| 4-Fluorophenylmagnesium bromide | 4-Fluorophenylmagnesium bromide. Group: Salt. Alternative Names: 4-FLUOROPHENYLMAGNESIUM BROMIDE; 4-FLUOROPHENYLMAGNESIUM BROMIDE, 2M IN DIETHYL ETHER; 4-fluorophenylmagnesiumbromidesol.; 4-FLUOROPHENYLMAGNESIUM BROMIDE, 2.0M SO LUTION IN DIETHYL ETHER; 4-FLUOROPHENYLMAGNESIUM BROMIDE SOL., ~2.0 M IN DIETHYL ET; 4-FLUOROPHENYLMAGNESIUM BROMIDE, 1.0M SO LUTION IN TETRAHYDROFURAN; 4-FLUOROPHENYLMAGNESIUM BROMIDE SOL., ~1M IN THF; 4-Fluorophenylmagnesium Bromide 1.0 M In Tetrahydrofuran. CAS No. 352-13-6. Product ID: magnesium; fluorobenzene; bromide. Molecular formula: 199.3g/mol. Mole weight: C6H4BrFMg. C1=CC(=CC=[C-]1)F.[Mg+2].[Br-]. InChI=1S/C6H4F. BrH. Mg/c7-6-4-2-1-3-5-6; ; /h2-5H; 1H; /q-1; ; +2/p-1. BRKADVNLTRCLOW-UHFFFAOYSA-M. | |
| 4-Fluorophenyl sulfone | 4-Fluorophenyl sulfone. Group: Polymers. Alternative Names: 4-Fluorophenylsulfone, 4-Fluorophenyl sulfone, 4,4-Difluorodiphenyl sulfone, Sulfone, bis(p-fluorophenyl), Bis(4-fluorophenyl)sulfone, Enamine_005215, Bis(p-fluorophenyl) sulfone, Bis(p-fluorophenyl)sulphone, Bis(4-fluorophenyl) sulfone, Oprea1_616663, 4,4-Difluorodiphenylsulfone, F15145_ALDRICH, Benzene, 1,1-sulfonylbis[4-fluoro-, 4,4-Difluorodiphenyl sulphone, NSC87584, NSC683542, AIDS032695, 1,1-sulfonylbis(4-fluorobenzene), AIDS-032695, EINECS 206-847-4. CAS No. 383-29-9. Product ID: 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene. Molecular formula: 254.25. Mole weight: C12< / sub>H8< / sub>F2< / sub>O2< / sub>S. C1=CC (=CC=C1F)S (=O) (=O)C2=CC=C (C=C2)F. PLVUIVUKKJTSDM-UHFFFAOYSA-N. >99.0%(GC). | |
| 4'-Formylbenzo-15-crown 5-ether | 4'-Formylbenzo-15-crown 5-ether. Group: Macrocyclessupramolecular host materials. CAS No. 60835-73-6. Product ID: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde. Molecular formula: 296.31g/mol. Mole weight: C15H20O6. C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1. InChI=1S / C15H20O6 / c16-12-13-1-2-14-15 (11-13) 21-10-8-19-6-4-17-3-5-18-7-9-20-14 / h1-2, 11-12H, 3-10H2. MBJIKIAWNPEHOR-UHFFFAOYSA-N. >98.0%(GC). | |
| 4'-Formylbenzo-18-crown 6-ether | 4'-Formylbenzo-18-crown 6-ether. Group: Macrocyclessupramolecular host materials. Alternative Names: 2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecine-18-carbaldehyde. CAS No. 60835-74-7. Product ID: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde. Molecular formula: 340.36. Mole weight: C17H24O7. C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1. ALMXRNQJWRGNMG-UHFFFAOYSA-N. 95%+. | |
| 4- (Furfurylaminocarbonyl)phenylboronic acid pinacol ester | 4- (Furfurylaminocarbonyl)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 4- (FURFURYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER, 1073353-59-9, 4- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester, AMTB018, CTK8B3822, ANW-43254, KB-34977, A-9203, [4-(Furfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester. CAS No. 1073353-59-9. Product ID: N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 327.2. Mole weight: C18< / sub>H22< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCC3=CC=CO3. ZNYVQYJVECCENX-UHFFFAOYSA-N. 95%. | |
| 4H-Cyclopenta[2,1-B:3,4-B']Dithiophene | 4H-Cyclopenta[2,1-B:3,4-B']Dithiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other materials semiconductor blocks. Alternative Names: 3,4-Dithia-7H-Cyclopenta[A]Pentalene. CAS No. 389-58-2. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 178.3g/mol. Mole weight: C9H6S2. C1C2=C(C3=C1C=CS3)SC=C2. InChI=1S/C9H6S2/c1-3-10-8-6 (1)5-7-2-4-11-9 (7)8/h1-4H, 5H2. UITASDKJJNYORO-UHFFFAOYSA-N. 98%. | |
| 4-(Heptyloxy)benzeneboronic acid | 4-(Heptyloxy)benzeneboronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Heptyloxyphenylboronic acid, 136370-19-9, (4-heptoxyphenyl)boronic Acid, 4-(n-Heptyloxy)benzeneboronic acid, 4-(n-Heptyloxy)phenylboronic acid, SBB071263, PubChem9553, ACMC-209c5u, AC1N86YE, SureCN8705732, 4-Heptyloxyphenylboronic acid,, 4-(heptyloxy)phenylboronic acid, CTK4C0274, MolPort-000-931-563, [4-(n-Heptyloxy)phenyl]boronicacid; , ANW-20032, AKOS004116217, AB17311, AG-D-74119, RL01616. CAS No. 136370-19-9. Product ID: (4-heptoxyphenyl)boronic acid. Molecular formula: 236.12. Mole weight: C13< / sub>H21< / sub>BO3< / sub>. B(C1=CC=C(C=C1)OCCCCCCC)(O)O. UHRONCCLURKEKO-UHFFFAOYSA-N. 97%. | |
| 4-Heptyloxyphenol | 4-Heptyloxyphenol. Group: Liquid crystal (lc) building blocks. CAS No. 13037-86-0. Product ID: 4-heptoxyphenol. Molecular formula: 208.3g/mol. Mole weight: C13H20O2. CCCCCCCOC1=CC=C(C=C1)O. InChI=1S / C13H20O2 / c1-2-3-4-5-6-11-15-13-9-7-12 (14) 8-10-13 / h7-10, 14H, 2-6, 11H2, 1H3. HZBABTUFXQLADL-UHFFFAOYSA-N. >99 %. | |
| 4-Hexyloxybenzaldehyde | 4-Hexyloxybenzaldehyde. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Hexoxybenzaldehyde, 4-(Hexyloxy)benzaldehyde, 4-Hexyloxybenzaldehyde, p-Hexyloxybenzaldehyde, 4-hexoxy-benzaldehyde, p-(Hexyloxy)benzaldehyde, Benzaldehyde, 4-(hexyloxy)-, Benzaldehyde, p-(hexyloxy)-, 449067_ALDRICH, ALBB-001163, EINECS 227-251-0, NSC508752, SBB008001, ZINC01603199, FR-0729, NSC 508752, 5736-94-7. CAS No. 5736-94-7. Product ID: 4-hexoxybenzaldehyde. Molecular formula: 206.2808. Mole weight: C13< / sub>H18< / sub>O2< / sub>. CCCCCCOC1=CC=C(C=C1)C=O. GWXUVWKBVROFDM-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(Hexyloxy)phenyl 4-Butylbenzoate | 4-(Hexyloxy)phenyl 4-Butylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester. CAS No. 38454-28-3. Product ID: (4-hexoxyphenyl) 4-butylbenzoate. Molecular formula: 354.48. Mole weight: C23H30O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C23H30O3 / c1-3-5-7-8-18-25-21-14-16-22 (17-15-21) 26-23 (24) 20-12-10-19 (11-13-20) 9-6-4-2 / h10-17H, 3-9, 18H2, 1-2H3. QZYDWVAYBOXUCW-UHFFFAOYSA-N. 97%+. | |
| 4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid | 4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1261889-89-7. | |
| 4-Hydroxy-3-methoxybenzeneboronic acid, pinacol ester | 4-Hydroxy-3-methoxybenzeneboronic acid, pinacol ester. Group: Salt. CAS No. 269410-22-2. Product ID: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 250.1g/mol. Mole weight: C13H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)O)OC. InChI=1S/C13H19BO4/c1-12 (2)13 (3, 4)18-14 (17-12)9-6-7-10 (15)11 (8-9)16-5/h6-8, 15H, 1-5H3. WFSJROCEOJANPD-UHFFFAOYSA-N. 96. | |
| 4-Hydroxy-4'-nitrobiphenyl | Alfa Chemistry offers high-purity 4-Hydroxy-4'-nitrobiphenyl 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 4'-Nitrobiphenyl-4-ol. CAS No. 3916-44-7. Product ID: 4-(4-nitrophenyl)phenol. Molecular formula: 215.21. Mole weight: C12H9NO3. C1=CC (=CC=C1C2=CC=C (C=C2)O)[N+] (=O)[O-]. InChI=1S/C12H9NO3/c14-12-7-3-10 (4-8-12)9-1-5-11 (6-2-9)13 (15)16/h1-8, 14H. ZNDJDQOECGBUNK-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Hydroxybenzoic acid 4-methoxyphenyl ester | 4-Hydroxybenzoic acid 4-methoxyphenyl ester. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methoxyphenyl 4-hydroxybenzoate, 50687-62-2, 4-Hydroxybenzoic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenylparaben, AC1LB8OY, ACMC-209kp8, SureCN7861539, Ambap50687-62-2, AC1Q61D6, CTK4J3003, p-Methoxyphenyl p-hydroxybenzoate, (4-methoxyphenyl) 4-hydroxybenzoate, ANW-31098, AR-1G3223, AKOS015856568, AG-J-48947, H0825, I14-62394. CAS No. 50687-62-2. Product ID: (4-methoxyphenyl) 4-hydroxybenzoate. Molecular formula: 244.24. Mole weight: C14< / sub>H12< / sub>O4< / sub>. MTQSVJUCLQYISS-UHFFFAOYSA-N. >99.0%(GC). | |
| 4-Hydroxybenzylphosphonic acid | 4-Hydroxybenzylphosphonic acid. Group: Self assembly and contact printing materials. Alternative Names: Phosphonic acid, [(4-hydroxyphenyl)methyl]-, 90001-07-3, ACMC-20lsmv, SureCN915744, CTK3G7213. CAS No. 90001-07-3. Product ID: (4-hydroxyphenyl)methylphosphonic acid. Molecular formula: 188.12. Mole weight: C7< / sub>H9< / sub>O4< / sub>P. C1=CC(=CC=C1CP(=O)(O)O)O. ZHBRSHSRMYZHLS-UHFFFAOYSA-N. 97 %. | |
| 4-Hydroxycarbazole | 4-Hydroxycarbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 54989-33-2. Molecular formula: 183.21. Mole weight: C12H9NO. | |
| 4-Hydroxycyclohexanecarboxylic Acid | Solid. Group: Liquid crystal (lc) building blocks. CAS No. 17419-81-7. Product ID: 4-hydroxycyclohexane-1-carboxylic acid. Molecular formula: 144.17. Mole weight: C7H12O3. C1CC(CCC1C(=O)O)O. InChI=1S/C7H12O3/c8-6-3-1-5 (2-4-6)7 (9)10/h5-6, 8H, 1-4H2, (H, 9, 10). HCFRWBBJISAZNK-UHFFFAOYSA-N. >98.0%(T). | |
| 4-Hydroxydiphenylmethane | 4-Hydroxydiphenylmethane. Group: Liquid crystal (lc) building blocks. CAS No. 101-53-1. Product ID: 4-benzylphenol. Molecular formula: 184.23g/mol. Mole weight: C13H12O. C1=CC=C(C=C1)CC2=CC=C(C=C2)O. InChI=1S/C13H12O/c14-13-8-6-12 (7-9-13)10-11-4-2-1-3-5-11/h1-9, 14H, 10H2. HJSPWKGEPDZNLK-UHFFFAOYSA-N. | |
| 4-Hydroxymethyl-1,3-dioxolan-2-one | 4-Hydroxymethyl-1,3-dioxolan-2-one. Group: Electronic materials. Alternative Names: 4-HYDROXYMETHYL-1,3-DIOXOLAN-2-ONE; 4-HYDROXYMETHYL-2-OXO-1,3-DIOXOLANE; GLYCEROL CARBONATE; GLYCEROL 1,2-CARBONATE; GLYCERYL CARBONATE; HYDROXYMETHYL DIOXOLANONE; Glycerine carbonate; 4-Hydroxymethyl-1,3-dioxolan-2-on. CAS No. 931-40-8. Product ID: 4-(hydroxymethyl)-1,3-dioxolan-2-one. Molecular formula: 118.09g/mol. Mole weight: C4H6O4. C1C(OC(=O)O1)CO. InChI=1S/C4H6O4/c5-1-3-2-7-4 (6)8-3/h3, 5H, 1-2H2. JFMGYULNQJPJCY-UHFFFAOYSA-N. | |
| 4-(Hydroxymethyl)cyclohexanol(cis-and trans-mixture) | 4-(Hydroxymethyl)cyclohexanol(cis-and trans-mixture). Group: Monomers. Alternative Names: 4-(Hydroxymethyl)cyclohexanol, trans-4-(Hydroxymethyl)cyclohexanol, 33893-85-5, 3685-27-6, 4-(hydroxymethyl)cyclohexan-1-ol, HB0, ACMC-209ip9, SureCN101708, SureCN898677, AGN-PC-00JZ0G, SureCN4514133, 4-?hydroxymethyl?cyclohexanol, 4-METHANOL CYCLOHEXANOL, Cyclohexanemethanol, 4-hydroxy-, CTK4H7264, cis-4-(Hydroxymethyl)cyclohexanol, MolPort-016-578-699, ANW-28507, ANW-75312, CYCLOHEXANEMETHANOL, 4-HYDROXY. CAS No. 33893-85-5. Product ID: 4-(hydroxymethyl)cyclohexan-1-ol. Molecular formula: 260.371. Mole weight: C7< / sub>H14< / sub>O2< / sub>. C1CC(CCC1CO)O. VGRZISGVNOKTQU-UHFFFAOYSA-N. 96%. | |
| 4-(Hydroxymethyl)phenylboronic acid | 4-(Hydroxymethyl)phenylboronic acid. Group: Salt. Alternative Names: (4-Boronophenyl)methanol. CAS No. 59016-93-2. Product ID: [4-(hydroxymethyl)phenyl]boronic acid. Molecular formula: 151.96. Mole weight: C7H9BO3. B(C1=CC=C(C=C1)CO)(O)O. InChI=1S/C7H9BO3/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-4, 9-11H, 5H2. PZRPBPMLSSNFOM-UHFFFAOYSA-N. 99.5%+. | |
| 4-Hydroxymethylphenylboronic acid, pinacol ester | 4-Hydroxymethylphenylboronic acid, pinacol ester. Group: Salt. Alternative Names: 302348-51-2, 4-(HYDROXYMETHYL)PHENYLBORONIC ACID PINACOL ESTER, 4-Hydroxymethylphenylboronic acid pinacol ester, (4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANOL, SureCN1285032, AMTB135, AGN-PC-008DX2, CTK8B4106, ANW-43904, AKOS015949561, RP07683, AK-61750, KB-39193, FT-0685504, A-9210, [4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol, Benzenemethanol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 302348-51-2. Product ID: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol. Molecular formula: 234.099160 [g/mol]. Mole weight: C13< / sub>H19< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO. GZZBZWITJNATOD-UHFFFAOYSA-N. 98%. | |
| 4-Hydroxyphenylboronic acid | 4-Hydroxyphenylboronic acid. Group: Salt. Alternative Names: p-Hydroxy-benzeneboronic acid. CAS No. 71597-85-8. Product ID: (4-hydroxyphenyl)boronic acid. Molecular formula: 137.93. Mole weight: C6H7BO3. B(C1=CC=C(C=C1)O)(O)O. InChI=1S/C6H7BO3/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4, 8-10H. COIQUVGFTILYGA-UHFFFAOYSA-N. 98%+. | |
| 4-Hydroxyphenylboronic acid pinacol ester | 4-Hydroxyphenylboronic acid pinacol ester. Group: Salt. CAS No. 269409-70-3. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 220.07g/mol. Mole weight: C12H17BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O. InChI=1S/C12H17BO3/c1-11 (2)12 (3, 4)16-13 (15-11)9-5-7-10 (14)8-6-9/h5-8, 14H, 1-4H3. BICZJRAGTCRORZ-UHFFFAOYSA-N. | |
| 4-Hydroxyphthalonitrile | 4-Hydroxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 3,4-Dicyanophenol; 4-hydroxybenzene-1,2-dicarbonitrile. CAS No. 30757-50-7. Product ID: 4-hydroxybenzene-1,2-dicarbonitrile. Molecular formula: 144.13. Mole weight: C8H4N2O. C1=CC(=C(C=C1O)C#N)C#N. InChI=1S/C8H4N2O/c9-4-6-1-2-8 (11)3-7 (6)5-10/h1-3, 11H. FTVOPKROFUTOKY-UHFFFAOYSA-N. 95%. | |
| 4-(Imidazol-1-yl)benzonitrile | 4-(Imidazol-1-yl)benzonitrile. Group: Ligands for functional metal complexes. Alternative Names: Bionet2_001535, p-Imidazol-1-ylbenzonitrile, Benzonitrile, p-imidazol-1-yl-, ZINC00158893, 4-(1H-imidazol-1-yl)benzonitrile, CID135744, STK351653, BBV-112382, 25372-03-6. CAS No. 25372-03-6. Product ID: 4-imidazol-1-ylbenzonitrile. Molecular formula: 169.18. Mole weight: C10< / sub>H7< / sub>N3< / sub>. C1=CC(=CC=C1C#N)N2C=CN=C2. GYFGZFJGMRRTTP-UHFFFAOYSA-N. 97.0%(GC). | |
| 4-Iodo-2-(trifluoromethyl)benzonitrile | 4-Iodo-2-(trifluoromethyl)benzonitrile. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Cyano-3-(trifluoromethyl)iodobenzene. CAS No. 101066-87-9. Product ID: 4-iodo-2-(trifluoromethyl)benzonitrile. Molecular formula: 297.02. Mole weight: C8H3F3IN. C1=CC(=C(C=C1I)C(F)(F)F)C#N. InChI=1S/C8H3F3IN/c9-8(10, 11)7-3-6(12)2-1-5(7)4-13/h1-3H. RBRTXKYFMXVIER-UHFFFAOYSA-N. 98%+. | |
| 4-Iodo-4'-Methylbiphenyl | 4-Iodo-4'-Methylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-Iodo-4'-Methyl-1,1'-Biphenyl. CAS No. 55290-86-3. Product ID: 1-iodo-4-(4-methylphenyl)benzene. Molecular formula: 294.13. Mole weight: C13H11I. CC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C13H11I/c1-10-2-4-11 (5-3-10)12-6-8-13 (14)9-7-12/h2-9H, 1H3. XFPXXEIIWWYHTD-UHFFFAOYSA-N. 95%+. | |
| 4-Iodo-4'-nitrobiphenyl | 4-Iodo-4'-nitrobiphenyl. Group: Small molecule semiconductor building blocks. CAS No. 29170-08-9. Product ID: 1-(4-iodophenyl)-4-nitrobenzene. Molecular formula: 325.11. Mole weight: C12H8INO2. C1=CC (=CC=C1C2=CC=C (C=C2)I)[N+] (=O)[O-]. InChI=1S/C12H8INO2/c13-11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (15)16/h1-8H. YEDVRRNLTGKJSW-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Iodo-4'-propylbiphenyl | 4-Iodo-4'-propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Iodo-4'-propyl-1,1'-biphenyl; 4-Iodo-4'-propylbiphenyl. CAS No. 782477-81-0. Product ID: 1-iodo-4-(4-propylphenyl)benzene. Molecular formula: 322.19. Mole weight: C15H15I. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C15H15I/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (16)11-9-14/h4-11H, 2-3H2, 1H3. MKDLYSABBHXXSV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Iodoaniline | 4-Iodoaniline. Group: other electronic materials. CAS No. 540-37-4. Product ID: 4-iodoaniline. Molecular formula: 219.02g/mol. Mole weight: C6H6IN;C6H6IN. C1=CC(=CC=C1N)I. InChI=1S/C6H6IN/c7-5-1-3-6 (8)4-2-5/h1-4H, 8H2. VLVCDUSVTXIWGW-UHFFFAOYSA-N. | |
| 4-Iodobenzeneboronic acid pinacol ester | 4-Iodobenzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 73852-88-7, 4-IODOPHENYLBORONIC ACID PINACOL ESTER, 2-(4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AG-G-92697, AGN-PC-009KXW, SureCN3194727, AMTB087, CTK5D8798, ANW-41770, AKOS005259456, AK-85487, KB-39342, A-9208, 1,3,2-Dioxaborolane, 2-(4-iodophenyl)-4,4,5,5-tetramethyl-, 1,3,2-Dioxaborolane,2-(4-iodophenyl)-4,4,5,5-tetramethyl-, 2-(4-Iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; p-Iodo(pinacolboryl)benzene. CAS No. 73852-88-7. Product ID: 2-(4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 330.0. Mole weight: C12< / sub>H16< / sub>BIO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)I. ACCWXFPZHMACEN-UHFFFAOYSA-N. 95%. | |
| 4-Iodobenzoic Acid | 4-Iodobenzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 619-58-9. Product ID: 4-iodobenzoic acid. Molecular formula: 248.02. Mole weight: C7H5IO2. C1=CC(=CC=C1C(=O)O)I. InChI=1S/C7H5IO2/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4H, (H, 9, 10). GHICCUXQJBDNRN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Iodophenol | 4-Iodophenol. Group: Liquid crystal (lc) building blocksorganic light-emitting diode (oled) materials. CAS No. 540-38-5. Product ID: 4-iodophenol. Molecular formula: 220.01g/mol. Mole weight: C6H5IO. C1=CC(=CC=C1O)I. InChI=1S/C6H5IO/c7-5-1-3-6 (8)4-2-5/h1-4, 8H. VSMDINRNYYEDRN-UHFFFAOYSA-N. | |
| 4-Iodophenylboronic acid | 4-Iodophenylboronic acid. Group: Salt. Alternative Names: 4-IODOBENZENEBORONIC ACID; 4-IODOPHENYLBORONIC ACID; RARECHEM AH PB 0035; P-IODOPHENYLBORONIC ACID; 4-Iodophenylboronic acid,97%; p-IodophenylboromcAcid; 4-Iodophenylboronic acid ,98%; 4-Iodophenylboronic. CAS No. 5122-99-6. Product ID: (4-iodophenyl)boronic acid. Molecular formula: 247.83g/mol. Mole weight: C6H6BIO2. B(C1=CC=C(C=C1)I)(O)O. InChI=1S/C6H6BIO2/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4, 9-10H. PELJYVULHLKXFF-UHFFFAOYSA-N. 97%. | |
| 4-Iodotoluene | 4-Iodotoluene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 624-31-7. Product ID: 1-iodo-4-methylbenzene. Molecular formula: 218.03. Mole weight: C7H7I. CC1=CC=C(C=C1)I. InChI=1S/C7H7I/c1-6-2-4-7 (8)5-3-6/h2-5H, 1H3. UDHAWRUAECEBHC-UHFFFAOYSA-N. 99%+. | |
| 4-Isobutoxyphenylboronic acid | 4-Isobutoxyphenylboronic acid. Group: Salt. CAS No. 153624-44-3. Product ID: [4-(2-methylpropoxy)phenyl]boronic acid. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B(C1=CC=C(C=C1)OCC(C)C)(O)O. InChI=1S/C10H15BO3/c1-8 (2)7-14-10-5-3-9 (4-6-10)11 (12)13/h3-6, 8, 12-13H, 7H2, 1-2H3. UCIPLLNDFCCBAC-UHFFFAOYSA-N. | |
| 4-Isopropoxyphenylboronic acid | 4-Isopropoxyphenylboronic acid. Group: Salt. Alternative Names: 4-ISOPROPOXYPHENYLBORONIC ACID; 4-ISOPROPOXYBENZENEBORONIC ACID; 4-ISOPROPOXYLPHENYLBORONIC ACID; AKOS BRN-0675; CHEMBRDG-BB 4009733; P-ISOPROPOXYPHENYLBORONIC ACID; 4-Isopropoxyphebylboronic acid; 4-Isopropoxyphenylboronic. CAS No. 153624-46-5. Product ID: (4-propan-2-yloxyphenyl)boronic acid. Molecular formula: 180.01. Mole weight: C9< / sub>H13< / sub>BO3< / sub>. B(C1=CC=C(C=C1)OC(C)C)(O)O. CJUHQADBFQRIMC-UHFFFAOYSA-N. 97%. | |
| 4-ISO-PROPYLPHENYLZINC IODIDE | 4-ISO-PROPYLPHENYLZINC IODIDE. Group: Salt. CAS No. 308796-20-5. Product ID: iodozinc(1+); propan-2-ylbenzene. Molecular formula: 311.5g/mol. Mole weight: C9H11IZn. CC(C)C1=CC=[C-]C=C1.[Zn+]I. InChI=1S/C9H11. HI. Zn/c1-8(2)9-6-4-3-5-7-9; ; /h4-8H, 1-2H3; 1H; /q-1; ; +2/p-1. SQAGDQSVMJNYFJ-UHFFFAOYSA-M. | |
| 4-Isoquinolineboronic acid pinacol ester | 4-Isoquinolineboronic acid pinacol ester. Group: Salt. CAS No. 685103-98-4. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Molecular formula: 255.12g/mol. Mole weight: C15H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=CC3=CC=CC=C23. InChI=1S/C15H18BNO2/c1-14 (2)15 (3, 4)19-16 (18-14)13-10-17-9-11-7-5-6-8-12 (11)13/h5-10H, 1-4H3. LOMKRPABAXIQJL-UHFFFAOYSA-N. 96%. | |
| 4-Isoxazoleboronic acid pinacol ester | 4-Isoxazoleboronic acid pinacol ester. Group: Salt. CAS No. 928664-98-6. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole. Molecular formula: 195.0245. Mole weight: C9H14BNO3. B1(OC(C(O1)(C)C)(C)C)C2=CON=C2. InChI=1S/C9H14BNO3/c1-8(2)9(3, 4)14-10(13-8)7-5-11-12-6-7/h5-6H, 1-4H3. LXCICYRNWIGDQA-UHFFFAOYSA-N. 96%. | |
| 4-Mercaptophenylboronic acid | 4-Mercaptophenylboronic acid. Group: Salt. Alternative Names: 4-MERCAPTOPHENYLBORONIC ACID; Dihydroxy(4-mercaptophenyl)borane; 4-Mercaptophenylboronic acid ,95%; (4-sulfanylphenyl)boronic acid; 4-Mercaptophenylboronic acid 90%; 4-Mercaptophenylboronic Acid (contains varying amounts of Anhydride). CAS No. 237429-33-3. Product ID: (4-sulfanylphenyl)boronic acid. Molecular formula: 154g/mol. Mole weight: C6H7BO2S. B(C1=CC=C(C=C1)S)(O)O. InChI=1S/C6H7BO2S/c8-7 (9)5-1-3-6 (10)4-2-5/h1-4, 8-10H. AUVSUPMVIZXUOG-UHFFFAOYSA-N. | |
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