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-(Hydroxymethyl)phenylboronic acid | 3-(Hydroxymethyl)phenylboronic acid. Group: Salt. Alternative Names: (E)-1-methoxy-2-(2-nitroprop-1-en-1-yl)benzene. CAS No. 87199-15-3. Product ID: [3-(hydroxymethyl)phenyl]boronic acid. Molecular formula: 151.96. Mole weight: C7H9BO3. B(C1=CC(=CC=C1)CO)(O)O. InChI=1S/C7H9BO3/c9-5-6-2-1-3-7 (4-6)8 (10)11/h1-4, 9-11H, 5H2. HGTDLKXUWVKLQX-UHFFFAOYSA-N. 99.5%+. |  |
| 3-Hydroxyphenylboronic acid pinacol ester | 3-Hydroxyphenylboronic acid pinacol ester. Group: Salt. Alternative Names: Pinacol cyclic ester, 3-Hydroxyphenylboronic acid, 522562_ALDRICH, BM008, 3-Hydroxyphenylboronic acid pinacol ester, ST5405623, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 214360-76-6. CAS No. 214360-76-6. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 220.07. Mole weight: C12< / sub>H17< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O. MUKIFYQKIZOYKT-UHFFFAOYSA-N. 98%. | |
| 3-Hydroxypropionitrile | Ethylene cyanohydrin is a colorless to yellow-brown liquid with a weak odor. Sinks and mixes with water. (USCG, 1999);COLOURLESS-TO-YELLOW LIQUID. Group: Battery materials. CAS No. 109-78-4. Product ID: 3-hydroxypropanenitrile. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;HOCH2CH2CN;C3H5NO. C(CO)C#N. InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2. WSGYTJNNHPZFKR-UHFFFAOYSA-N. 97%. | |
| 3-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine | 3-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. CAS No. 913983-25-2. Product ID: (3-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 400.37g/mol. Mole weight: C16H25IN2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=C (C2=C1N=CC=C2)I. InChI=1S/C16H25IN2Si/c1-11 (2)20 (12 (3)4, 13 (5)6)19-10-15 (17)14-8-7-9-18-16 (14)19/h7-13H, 1-6H3. GIAAQPVLWIAXJP-UHFFFAOYSA-N. | |
| 3-Iodobiphenyl | 3-Iodobiphenyl. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 3-IODO-BIPHENYL; 3-iodo-1,1'-biphenyl. CAS No. 20442-79-9. Product ID: 1-iodo-3-phenylbenzene. Molecular formula: 280.11. Mole weight: C12H9I. C1=CC=C(C=C1)C2=CC(=CC=C2)I. InChI=1S/C12H9I/c13-12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9H. KAQUBIATNWQNRE-UHFFFAOYSA-N. 95%+. | |
| 3-Iodo-N-phenylcarbazole | 3-Iodo-N-phenylcarbazole. Group: other electronic materials. Alternative Names: 3-Iodo-N-phenylcarbazole; 3-Iodo-9-phenylcarbazole; 3-iodo-9-phenyl-9H-carbazole; 3-iodo-N-phenylcarbazol. CAS No. 502161-03-7. Product ID: 3-iodo-9-phenylcarbazole. Molecular formula: 369.2. Mole weight: C18H12IN. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)I)C4=CC=CC=C42. InChI=1S/C18H12IN/c19-13-10-11-18-16 (12-13)15-8-4-5-9-17 (15)20 (18)14-6-2-1-3-7-14/h1-12H. PJUAIXDOXUXBDR-UHFFFAOYSA-N. 95%+. | |
| 3-Iodophenylboronic acid | 3-Iodophenylboronic acid. Group: Salt. Alternative Names: 3-IODOPHENYLBORONIC ACID; RARECHEM AH PB 0036; 3-Iodophenylboronic; 3-Iodophenylboronic acid,97%; 3-Iodophenylboronic acid ,98%; 3-Iodophenylboronic acid, May contain varying amounts of anhydride, 97%; 3-Iodophenylboronic acid, 97%, May contain varying aMounts. CAS No. 221037-98-5. Product ID: (3-iodophenyl)boronic acid. Molecular formula: 247.83. Mole weight: C6< / sub>H6< / sub>BIO2< / sub>. B(C1=CC(=CC=C1)I)(O)O. REEUXWXIMNEIIN-UHFFFAOYSA-N. 96%. | |
| 3-Iodothiophene | 3-Iodothiophene. Group: Electroluminescence materials polymers. CAS No. 10486-61-0. Product ID: 3-iodothiophene. Molecular formula: 210.04g/mol. Mole weight: C4H3IS. C1=CSC=C1I. InChI=1S/C4H3IS/c5-4-1-2-6-3-4/h1-3H. WGKRMQIQXMJVFZ-UHFFFAOYSA-N. >95.0%(GC). | |
| 3-Isobutoxyphenylboronic acid | 3-Isobutoxyphenylboronic acid. Group: Salt. CAS No. 849052-21-7. Product ID: [3-(2-methylpropoxy)phenyl]boronic acid. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B(C1=CC(=CC=C1)OCC(C)C)(O)O. InChI=1S/C10H15BO3/c1-8 (2)7-14-10-5-3-4-9 (6-10)11 (12)13/h3-6, 8, 12-13H, 7H2, 1-2H3. TZOSYEUNKIDTBY-UHFFFAOYSA-N. 98%. | |
| 3-Isocyanatopropyltrimethoxysilane | Liquid. Group: Self assembly and contact printing materials. Alternative Names: 3-(Trimethoxysilyl)propyl isocyanate. CAS No. 15396-00-6. Product ID: 3-isocyanatopropyl(trimethoxy)silane. Molecular formula: 205.28. Mole weight: C7H15NO4Si. CO[Si](CCCN=C=O)(OC)OC. InChI=1S/C7H15NO4Si/c1-10-13(11-2, 12-3)6-4-5-8-7-9/h4-6H2, 1-3H3. FMGBDYLOANULLW-UHFFFAOYSA-N. 95%+. | |
| 3-Isopropoxy-2,4,6-trifluorophenylboronic acid | 3-Isopropoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. CAS No. 871125-73-4. Product ID: (2,4,6-trifluoro-3-propan-2-yloxyphenyl)boronic acid. Molecular formula: 233.98g/mol. Mole weight: C9H10BF3O3. B(C1=C(C(=C(C=C1F)F)OC(C)C)F)(O)O. InChI=1S/C9H10BF3O3/c1-4 (2)16-9-6 (12)3-5 (11)7 (8 (9)13)10 (14)15/h3-4, 14-15H, 1-2H3. ROCZYUISNXPFSX-UHFFFAOYSA-N. | |
| 3-Isopropoxyphebylboronic acid | 3-Isopropoxyphebylboronic acid. Group: Salt. Alternative Names: 3-ISOPROPOXYPHENYLBORONIC ACID; 3-ISOPROPOXYBENZENEBORONIC ACID; AKOS BRN-0711; 3-isopropoxyphenylboronicaicd; 3-Isopropoxyphebylboronic acid; 3-Isopropoxybenzeneboronic acid 97%; 3-Isopropoxyphenylboronic acid ,97%; 3-[(Prop-2-yl)oxy]benzeneboronic acid. CAS No. 216485-86-8. Product ID: (3-propan-2-yloxyphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=CC=C1)OC(C)C)(O)O. InChI=1S/C9H13BO3/c1-7 (2)13-9-5-3-4-8 (6-9)10 (11)12/h3-7, 11-12H, 1-2H3. UKZVUHVNTYDSOP-UHFFFAOYSA-N. 98%. | |
| 3-Isoxazolecarboxylicacid, 5-(tributylstannyl)-, ethyl ester | 3-Isoxazolecarboxylicacid, 5-(tributylstannyl)-, ethyl ester. Group: Salt. Alternative Names: MolPort-000-139-431, CID2763256, OR15594, TC-068881, Ethyl 5-(tributylstannyl)isoxazole-3-carboxylate, Ethyl 5-tributylstannyl-1,2-oxazole-3-carboxylate, 126085-91-4. CAS No. 126085-91-4. Product ID: ethyl 5-tributylstannyl-1,2-oxazole-3-carboxylate. Molecular formula: 430.1695. Mole weight: C18< / sub>H33< / sub>NO3< / sub>Sn. CCCC[Sn] (CCCC) (CCCC)C1=CC (=NO1)C (=O)OCC. LDFBGRFJCWKQCA-UHFFFAOYSA-N. 96%. | |
| 3-Maleimidopropionic acid hydrazonium trifluoroacetate | 3-Maleimidopropionic acid hydrazonium trifluoroacetate. Group: Crosslinkers. Alternative Names: 1H-Pyrrole-1-propanoic Acid 2,5-Dihydro-2,5-dioxo-hydrazide 2,2,2-Trifluoroacetate. CAS No. 359436-61-6. Product ID: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide; 2,2,2-trifluoroacetic acid. Molecular formula: 297.188. Mole weight: C7< / sub>H9< / sub>N3< / sub>O3< / sub>. CF3< / sub>CO2< / sub>. C1=CC(=O)N(C1=O)CCC(=O)NN. C(=O)(C(F)(F)F)O. BADCXPKRBUEEMA-UHFFFAOYSA-N. 96%. | |
| 3-Mercaptopropionic acid 2-ethylhexyl ester | Clear colourless to pale yellow liquid; Sweet penetrating aroma. Group: Self assembly and contact printing materials. CAS No. 50448-95-8. Product ID: 2-ethylhexyl 3-sulfanylpropanoate. Molecular formula: 218.36g/mol. Mole weight: C11H22O2S. CCCCC(CC)COC(=O)CCS. InChI=1S/C11H22O2S/c1-3-5-6-10 (4-2)9-13-11 (12)7-8-14/h10, 14H, 3-9H2, 1-2H3. SUODCTNNAKSRHB-UHFFFAOYSA-N. 97.0%. | |
| 3-Methacrylamido phenylboronic acid | 3-Methacrylamido phenylboronic acid. Group: Monomers. CAS No. 48150-45-4. Product ID: [3-(2-methylprop-2-enoylamino)phenyl]boronic acid. Molecular formula: 205.02g/mol. Mole weight: C10H12BNO3. B(C1=CC(=CC=C1)NC(=O)C(=C)C)(O)O. InChI=1S/C10H12BNO3/c1-7 (2)10 (13)12-9-5-3-4-8 (6-9)11 (14)15/h3-6, 14-15H, 1H2, 2H3, (H, 12, 13). GBBUBIKYAQLESK-UHFFFAOYSA-N. | |
| 3-Methanesulfonylaminophenylboronic acid, pinacol ester | 3-Methanesulfonylaminophenylboronic acid, pinacol ester. Group: Salt. CAS No. 305448-92-4. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide. Molecular formula: 297.2g/mol. Mole weight: C13H20BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NS (=O) (=O)C. InChI=1S/C13H20BNO4S/c1-12 (2)13 (3, 4)19-14 (18-12)10-7-6-8-11 (9-10)15-20 (5, 16)17/h6-9, 15H, 1-5H3. LBTPCAAJDFFVTA-UHFFFAOYSA-N. 98%. | |
| 3-Methoxy-2,4,6-trifluorophenylboronic acid | 3-Methoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. CAS No. 849062-08-4. Product ID: (2,4,6-trifluoro-3-methoxyphenyl)boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=C(C(=C(C=C1F)F)OC)F)(O)O. InChI=1S/C7H6BF3O3/c1-14-7-4 (10)2-3 (9)5 (6 (7)11)8 (12)13/h2, 12-13H, 1H3. RDORBPOVXUMTLU-UHFFFAOYSA-N. 96%. | |
| 3-METHOXYBENZYLZINC CHLORIDE | 3-METHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 312693-16-6, 3-Methoxybenzylzincchloride, 3-methoxybenzylzinc chloride, CTK4G6728, AG-F-03842, Zinc,chloro[(3-methoxyphenyl)methyl]-, KB-183460. CAS No. 312693-16-6. Product ID: zinc; 1-methanidyl-3-methoxybenzene; chloride. Molecular formula: 222. Mole weight: C8H9ClOZn. COC1=CC=CC(=C1)[CH2-].Cl[Zn+]. MRTOLABRGUSXMD-UHFFFAOYSA-M. 96%. | |
| 3-Methoxybutyl 3-mercaptopropionate | 3-Methoxybutyl 3-mercaptopropionate. Group: Self assembly and contact printing materials. Alternative Names: 3-MERCAPTOPROPIONIC ACID 3-METHOXYBUTYL ESTER; 3-METHOXYBUTYL 3-MERCAPTOPROPIONATE. CAS No. 27431-40-9. Product ID: 3-methoxybutyl 3-sulfanylpropanoate. Molecular formula: 192.28. Mole weight: C8< / sub>H16< / sub>O3< / sub>S. CC(CCOC(=O)CCS)OC. APWBGRBFKMJPLW-UHFFFAOYSA-N. 97.0%. | |
| 3-Methoxycarbonylphenylboronic acid | 3-Methoxycarbonylphenylboronic acid. Group: Salt. Alternative Names: METHYL 3-BORONOBENZOATE; 3-METHOXYCARBONYLPHENYLBORONIC ACID; 3-(METHOXYCARBONYL)BENZENEBORONIC ACID; AKOS BRN-0125; M-(METHOXYCARBONYL)PHENYLBORONIC ACID; 3-METHOXYCARBONYLPHENYLBARONIC ACID; 3-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of A. CAS No. 99769-19-4. Product ID: (3-methoxycarbonylphenyl)boronic acid. Molecular formula: 179.97. Mole weight: C8< / sub>H9< / sub>BO4< / sub>. B(C1=CC(=CC=C1)C(=O)OC)(O)O. ALTLCJHSJMGSLT-UHFFFAOYSA-N. 98%. | |
| 3-Methoxycarbonylphenylboronic acid pinacol ester | 3-Methoxycarbonylphenylboronic acid pinacol ester. Group: Salt. Alternative Names: METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE; 3-METHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER; 3-carbomethoxyphenylboronic acid pinacol ester; 3-Carbomethoxyphenyl Boronic acidpinacolester, Methyl3- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-. CAS No. 480425-35-2. Product ID: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)OC. InChI=1S/C14H19BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-8-6-7-10 (9-11)12 (16)17-5/h6-9H, 1-5H3. JBJGSVBGUBATNH-UHFFFAOYSA-N. 98%. | |
| 3-Methoxydiphenylamine | 3-Methoxydiphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 101-16-6. Product ID: 3-methoxy-N-phenylaniline. Molecular formula: 199.25. Mole weight: C13H13NO. COC1=CC=CC(=C1)NC2=CC=CC=C2. InChI=1S/C13H13NO/c1-15-13-9-5-8-12 (10-13)14-11-6-3-2-4-7-11/h2-10, 14H, 1H3. MKASXAGBWHIGCF-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Methoxyphenylboronic acid | 3-Methoxyphenylboronic acid. Group: Salt. Alternative Names: 3-Methoxyphenylboronic. CAS No. 10365-98-7. Product ID: (3-methoxyphenyl)boronic acid. Molecular formula: 151.96. Mole weight: C7H9BO3. B(C1=CC(=CC=C1)OC)(O)O. InChI=1S/C7H9BO3/c1-11-7-4-2-3-6 (5-7)8 (9)10/h2-5, 9-10H, 1H3. NLLGFYPSWCMUIV-UHFFFAOYSA-N. 99.5%+. | |
| 3-Methoxyphenylboronic acid pinacol ester | 3-Methoxyphenylboronic acid pinacol ester. Group: Salt. CAS No. 325142-84-5. Product ID: 2-(3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 234.1g/mol. Mole weight: C13H19BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC. InChI=1S/C13H19BO3/c1-12 (2)13 (3, 4)17-14 (16-12)10-7-6-8-11 (9-10)15-5/h6-9H, 1-5H3. DMKREZLZDOSDQU-UHFFFAOYSA-N. 98%. | |
| 3-Methoxyphenylmagnesium bromide | 3-Methoxyphenylmagnesium bromide. Group: Salt. Alternative Names: 3-Methoxyphenylmagnesium bromide solution, 36282-40-3, 442194_ALDRICH, AKOS016018097, I14-59444, 3-Methoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 36282-40-3. Product ID: magnesium; methoxybenzene; bromide. Molecular formula: 211.34. Mole weight: C7H7BrMgO. COC1=C[C-]=CC=C1.[Mg+2].[Br-]. FKUUDDGRDRPAQQ-UHFFFAOYSA-M. 96%. | |
| 3-Methoxyphenylzinc iodide | 3-Methoxyphenylzinc iodide. Group: Salt. Alternative Names: 3-Methoxyphenylzinc iodide solution, 300825-30-3, Zinc, iodo(3-methoxyphenyl)-, 498831_ALDRICH, CTK1C0642, AKOS016018018, AG-E-98482, 3-Methoxyphenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 300825-30-3. Product ID: iodozinc(1+); methoxybenzene. Molecular formula: 299.42. Mole weight: C7H7IOZn. COC1=C[C-]=CC=C1.[Zn+]I. GZPQUUMHBPXZTL-UHFFFAOYSA-M. 96%. | |
| 3-Methoxypropionitrile | 3-Methoxypropionitrile. Group: Battery materials electronic materials. CAS No. 110-67-8. Product ID: 3-methoxypropanenitrile. Molecular formula: 85.11. Mole weight: C4H7NO. COCCC#N. InChI=1S/C4H7NO/c1-6-4-2-3-5/h2, 4H2, 1H3. OOWFYDWAMOKVSF-UHFFFAOYSA-N. >99.0%(GC). | |
| 3-Methoxythiophene | 3-Methoxythiophene. Group: other electronic materials polymers. Alternative Names: Thiophene, 3-methoxy-; 3-methoxy-thiophene. CAS No. 17573-92-1. Product ID: 3-methoxythiophene. Molecular formula: 114.17g/mol. Mole weight: C5H6OS. COC1=CSC=C1. InChI=1S / C5H6OS / c1-6-5-2-3-7-4-5 / h2-4H, 1H3. RFSKGCVUDQRZSD-UHFFFAOYSA-N. 99%. | |
| 3-Methyl-1-octylimidazolium bis(trifluoromethylsulfonyl)imide | 3-Methyl-1-octylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Battery materials. Alternative Names: 3-METHYL-1-OCTYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. CAS No. 178631-04-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-octylimidazol-1-ium. Molecular formula: 475.5g/mol. Mole weight: C14H23F6N3O4S2. CCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S / C12H23N2. C2F6NO4S2 / c1-3-4-5-6-7-8-9-14-11-10-13 (2) 12-14; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h10-12H, 3-9H2, 1-2H3; / q+1; -1. LECQXINNQGHJBM-UHFFFAOYSA-N. | |
| 3-Methyl-2-buten-2-ylboronic acid pinacol ester | 3-Methyl-2-buten-2-ylboronic acid pinacol ester. Group: Salt. Alternative Names: SureCN104386, 3-Methyl-2-buten-2-ylboronic acid pinacol ester, 219488-99-0. CAS No. 219488-99-0. Product ID: 4,4,5,5-tetramethyl-2-(3-methylbut-2-en-2-yl)-1,3,2-dioxaborolane. Molecular formula: 196.09. Mole weight: C11H21BO2. B1(OC(C(O1)(C)C)(C)C)C(=C(C)C)C. LMHXDKYPKRJWKS-UHFFFAOYSA-N. 96%. | |
| 3-Methyl-2-phenylpyridine | 3-Methyl-2-phenylpyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenyl-β-picoline. CAS No. 10273-90-2. Product ID: 3-methyl-2-phenylpyridine. Molecular formula: 169.22. Mole weight: C12H11N. CC1=C(N=CC=C1)C2=CC=CC=C2. BJATUPPYBZHEIO-UHFFFAOYSA-N. InChI=1S/C12H11N/c1-10-6-5-9-13-12 (10)11-7-3-2-4-8-11/h2-9H, 1H3. 98%+. | |
| 3-Methyl-2-pyridylzinc bromide | 3-Methyl-2-pyridylzinc bromide. Group: Salt. CAS No. 308795-91-7. Product ID: bromozinc(1+); 3-methyl-2H-pyridin-2-ide. Molecular formula: 237.4g/mol. Mole weight: C6H6BrNZn. CC1=[C-]N=CC=C1.[Zn+]Br. InChI=1S/C6H6N. BrH. Zn/c1-6-3-2-4-7-5-6; ; /h2-4H, 1H3; 1H; /q-1; ; +2/p-1. FKFXCROGBLLHFO-UHFFFAOYSA-M. | |
| 3-Methyl-2-thienylzinc bromide | 3-Methyl-2-thienylzinc bromide. Group: Salt. CAS No. 312693-45-1. Product ID: bromozinc(1+); 3-methyl-2H-thiophen-2-ide. Molecular formula: 242.4g/mol. Mole weight: C5H5BrSZn. CC1=[C-]SC=C1.[Zn+]Br. InChI=1S/C5H5S. BrH. Zn/c1-5-2-3-6-4-5; ; /h2-3H, 1H3; 1H; /q-1; ; +2/p-1. QOEYTZPVSXRHCY-UHFFFAOYSA-M. | |
| 3-Methyl-2-thiophenecarboxylic acid | 3-Methyl-2-thiophenecarboxylic acid. Group: Electroluminescence materials. Alternative Names: 3-Methylthiophene-2-carboxylic acid; 3-Methyl-2-thenoic Acid. CAS No. 23806-24-8. Product ID: 3-methylthiophene-2-carboxylic acid. Molecular formula: 142.18g/mol. Mole weight: C6H6O2S. CC1=C(SC=C1)C(=O)O. InChI=1S/C6H6O2S/c1-4-2-3-9-5 (4)6 (7)8/h2-3H, 1H3, (H, 7, 8). IFLKEBSJTZGCJG-UHFFFAOYSA-N. 99%. | |
| 3-Methyl-4-nitroaniline | Alfa Chemistry offers high-purity 3-Methyl-4-nitroaniline 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. Alternative Names: 5-Amino-2-nitrotoluene 4-Nitro-m-toluidine. CAS No. 611-05-2. Product ID: 3-methyl-4-nitroaniline. Molecular formula: 152.15. Mole weight: C7H8N2O2. CC1=C(C=CC(=C1)N)[N+](=O)[O-]. InChI=1S/C7H8N2O2/c1-5-4-6 (8)2-3-7 (5)9 (10)11/h2-4H, 8H2, 1H3. XPAYEWBTLKOEDA-UHFFFAOYSA-N. >97.0%(GC). | |
| 3-Methyl-4-pyrazole boronic acid pinacol ester | 3-Methyl-4-pyrazole boronic acid pinacol ester. Group: Salt. CAS No. 936250-20-3. Product ID: 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Molecular formula: 208.07g/mol. Mole weight: C10H17BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=C(NN=C2)C. InChI=1S/C10H17BN2O2/c1-7-8 (6-12-13-7)11-14-9 (2, 3)10 (4, 5)15-11/h6H, 1-5H3, (H, 12, 13). MSJAEFFWTBMIKT-UHFFFAOYSA-N. 96%. | |
| 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine | 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine. Group: Salt. Alternative Names: 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine, 1257554-02-1, AC1Q3Z2I, SureCN2035636, CTK6I3410, AKOS015851004, AG-A-61705, MB10180, AK146101, A-6308, 3-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine, 3-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZO[4,5-B]PYRIDINE. CAS No. 1257554-02-1. Product ID: 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine. Molecular formula: 259.12. Mole weight: C13H18BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=C2)N (C=N3)C. NPIHDNDJLVIFGB-UHFFFAOYSA-N. 96%. | |
| 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine | 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine. Group: Salt. Alternative Names: 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine, 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo[4,5-b]pyridine, 1138444-16-2, AC1Q3Z2J, CTK6I3411, AKOS015851017, AG-A-61704, A-5994, 3-methyl-6-[2- (trimethylsilyl)ethynyl]imidazo[4, 5-b]pyridine. CAS No. 1138444-16-2. Product ID: trimethyl-[2-(3-methylimidazo[4,5-b]pyridin-6-yl)ethynyl]silane. Molecular formula: 229.36. Mole weight: C12H15N3Si. CN1C=NC2=C1N=CC(=C2)C#C[Si](C)(C)C. XWXFNPDZHIPSIR-UHFFFAOYSA-N. 96%. | |
| 3-Methylbenzo[b]thiophene | 3-Methylbenzo[b]thiophene. Group: Small molecule semiconductor building blocks. Alternative Names: Methylbenzobthiophene; 3-Methylthianaphthene; 3-methyl-1-benzothiophene. CAS No. 1455-18-1. Product ID: 3-methyl-1-benzothiophene. Molecular formula: 148.22. Mole weight: C9H8S. CC1=CSC2=CC=CC=C12. InChI=1S/C9H8S/c1-7-6-10-9-5-3-2-4-8 (7)9/h2-6H, 1H3. SEBRPHZZSLCDRQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 3-METHYLBENZYLZINC CHLORIDE | 3-METHYLBENZYLZINC CHLORIDE. Group: Salt. CAS No. 312693-20-2. Product ID: chlorozinc(1+); 1-methanidyl-3-methylbenzene. Molecular formula: 206g/mol. Mole weight: C8H9ClZn. CC1=CC(=CC=C1)[CH2-].Cl[Zn+]. InChI=1S/C8H9. ClH. Zn/c1-7-4-3-5-8(2)6-7; ; /h3-6H, 1H2, 2H3; 1H; /q-1; ; +2/p-1. FFHVTPVONCJGLZ-UHFFFAOYSA-M. | |
| 3-Methylbiphenyl | 3-Methylbiphenyl. Group: other electronic materials. Alternative Names: 3-Methylbiphenyl, 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, 643-93-6, InChI=1/C13H12/c1-11-6-5-9-13 (10-11)12-7-3-2-4-8-12/h2-10H, 1H. CAS No. 643-93-6. Product ID: 1-methyl-3-phenylbenzene. Molecular formula: 168.24. Mole weight: C13H12. CC1=CC=CC(=C1)C2=CC=CC=C2. NPDIDUXTRAITDE-UHFFFAOYSA-N. 98%. | |
| 3-Methylphenylboronic acid | 3-Methylphenylboronic acid. Group: Salt. Alternative Names: 3-TOLYBORONIC ACID; 3-TOLYLBORONIC ACID; 3-METHYLPHENYLBORONIC ACID; 3-METHYLBENZENEBORONIC ACID; AKOS BRN-0018; RARECHEM AH PB 0229; M-TOLYLBORONIC ACID; M-METHYLPHENYLBORONIC ACID. CAS No. 17933-03-8. Product ID: (3-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2. B(C1=CC(=CC=C1)C)(O)O. InChI=1S/C7H9BO2/c1-6-3-2-4-7 (5-6)8 (9)10/h2-5, 9-10H, 1H3. BJQCPCFFYBKRLM-UHFFFAOYSA-N. | |
| 3-Methylphenylzinc iodide | 3-Methylphenylzinc iodide. Group: Salt. CAS No. 312693-24-6. Product ID: iodozinc(1+); methylbenzene. Molecular formula: 283.4g/mol. Mole weight: C7H7IZn. CC1=CC=C[C-]=C1.[Zn+]I. InChI=1S/C7H7. HI. Zn/c1-7-5-3-2-4-6-7; ; /h2-3, 5-6H, 1H3; 1H; /q-1; ; +2/p-1. GFDZNGFKUKUHTR-UHFFFAOYSA-M. | |
| 3-Methylsalicylic acid sodium salt | 3-Methylsalicylic acid sodium salt. Group: other glass and ceramic materials. Alternative Names: SODIUM 3-METHYLSALICYLATE; SODIUM 2-HYDROXY-3-METHYLBENZOATE; O-CRESOTIC ACID SODIUM SALT; 2-HYDROXY-M-TOLUIC ACID SODIUM SALT; 2-HYDROXY-3-METHYLBENZOIC ACID SODIUM SALT; 3-METHYLSALICYLIC ACID SODIUM SALT; Methylsalicylicacidsodiumsalt; 3-METHYLSALICYLIC ACID. CAS No. 32768-20-0. Product ID: sodium; 2-hydroxy-3-methylbenzoate. Molecular formula: 174.13g/mol. Mole weight: C8H7NaO3. CC1=C(C(=CC=C1)C(=O)[O-])O.[Na+]. InChI=1S/C8H8O3. Na/c1-5-3-2-4-6(7(5)9)8(10)11; /h2-4, 9H, 1H3, (H, 10, 11); /q; +1/p-1. ODAXNLPYGWAGTH-UHFFFAOYSA-M. | |
| 3-Methylthio-1,2,4-triazine | 3-Methylthio-1,2,4-triazine. Group: other glass and ceramic materials. Alternative Names: METHYL 1,2,4-TRIAZIN-3-YL SULFIDE; 3-METHYLTHIO-1,2,4-TRIAZINE. CAS No. 28735-21-9. Product ID: 3-methylsulfanyl-1,2,4-triazine. Molecular formula: 127.17g/mol. Mole weight: C4H5N3S. CSC1=NC=CN=N1. InChI=1S / C4H5N3S / c1-8-4-5-2-3-6-7-4 / h2-3H, 1H3. NFHGWQLAJYTULJ-UHFFFAOYSA-N. | |
| 3-Methylthiophene-2-boronic acid pinacol ester | 3-Methylthiophene-2-boronic acid pinacol ester. Group: Salt. CAS No. 885692-91-1. Product ID: 4,4,5,5-tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 224.13g/mol. Mole weight: C11H17BO2S. B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)C. InChI=1S/C11H17BO2S/c1-8-6-7-15-9 (8)12-13-10 (2, 3)11 (4, 5)14-12/h6-7H, 1-5H3. DGJCULPYCMEHFZ-UHFFFAOYSA-N. 95%. | |
| 3-(Methylthio)phenylboronic acid | 3-(Methylthio)phenylboronic acid. Group: Salt. Alternative Names: 3-THIOANISOLEBORONIC ACID; (3-THIOMETHYLPHENYL)BORONIC ACID; 3-(METHTHIO)PHENYLBORONIC ACID; 3-(METHYLSULFANYL)PHENYLBORONIC ACID; 3-(METHYLTHIO)BENZENEBORONIC ACID; 3-(METHYLTHIO)PHENYLBORONIC ACID; 3-BORONOTHIOANISOLE; M-(METHYLTHIO)PHENYLBORONIC ACID. CAS No. 128312-11-8. Product ID: (3-methylsulfanylphenyl)boronic acid. Molecular formula: 168.03g/mol. Mole weight: C7H9BO2S. B(C1=CC(=CC=C1)SC)(O)O. InChI=1S/C7H9BO2S/c1-11-7-4-2-3-6 (5-7)8 (9)10/h2-5, 9-10H, 1H3. TYVPOLHSKGEXIH-UHFFFAOYSA-N. 97%. | |
| 3-N-Hexadecylthiophene | 3-N-Hexadecylthiophene. Group: other electronic materials. CAS No. 119269-24-8. Product ID: 3-hexadecylthiophene. Molecular formula: 308.6g/mol. Mole weight: C20H36S. CCCCCCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C20H36S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20-17-18-21-19-20 / h17-19H, 2-16H2, 1H3. FRVZSODZVJPMKO-UHFFFAOYSA-N. | |
| 3-Nitrophenylboronic acid | 3-Nitrophenylboronic acid. Group: Salt. Alternative Names: (3-nitrophenyl)-boronicaci; m-nitro-benzeneboronicaci; m-nitrobenzeneboronicacid; 3-NITROPHENYLBORIC ACID; 3-NITROPHENYLBORONIC ACID; 3-NITROBENZENEBORONIC ACID; AKOS BRN-0128; M-NITROPHENYLBORONIC ACID. CAS No. 13331-27-6. Product ID: (3-nitrophenyl)boronic acid. Molecular formula: 166.93g/mol. Mole weight: C6H6BNO4. B(C1=CC(=CC=C1)[N+](=O)[O-])(O)O. InChI=1S/C6H6BNO4/c9-7 (10)5-2-1-3-6 (4-5)8 (11)12/h1-4, 9-10H. ZNRGSYUVFVNSAW-UHFFFAOYSA-N. | |
| 3-Nitrophenylboronic acid pinacol ester | 3-Nitrophenylboronic acid pinacol ester. Group: Salt. CAS No. 68716-48-3. Product ID: 4,4,5,5-tetramethyl-2-(3-nitrophenyl)-1,3,2-dioxaborolane. Molecular formula: 249.07g/mol. Mole weight: C12H16BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)[N+] (=O)[O-]. InChI=1S/C12H16BNO4/c1-11 (2)12 (3, 4)18-13 (17-11)9-6-5-7-10 (8-9)14 (15)16/h5-8H, 1-4H3. JWEAFTZTLIGAQU-UHFFFAOYSA-N. 98%. | |
| 3-Nitrophthalonitrile | 3-Nitrophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 51762-67-5. Product ID: 3-nitrobenzene-1,2-dicarbonitrile. Molecular formula: 173.13g/mol. Mole weight: C8H3N3O2. C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)C#N. InChI=1S/C8H3N3O2/c9-4-6-2-1-3-8 (11 (12)13)7 (6)5-10/h1-3H. UZJZIZFCQFZDHP-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Nitropyrrole | 3-Nitropyrrole. Group: Polymers. CAS No. 5930-94-9. Product ID: 3-nitro-1H-pyrrole. Molecular formula: 112.09g/mol. Mole weight: C4H4N2O2. C1=CNC=C1[N+](=O)[O-]. InChI=1S/C4H4N2O2/c7-6 (8)4-1-2-5-3-4/h1-3, 5H. LOJNBPNACKZWAI-UHFFFAOYSA-N. | |
| 3-N-Octylpyrrole | 3-N-Octylpyrrole. Group: Polymers. Alternative Names: 3-n-Octylpyrrole, 1H-Pyrrole, 3-octyl-, 118799-18-1, 3-Octylpyrrole, 3-octyl-1H-pyrrol, SureCN152937, AGN-PC-001KG4, ACMC-209a07, CTK0H3146, ANW-17237, AKOS015839937, AG-D-41295, O0241, I14-93170. CAS No. 118799-18-1. Product ID: 3-octyl-1H-pyrrole. Molecular formula: 179.3. Mole weight: C12H21N. CCCCCCCCC1=CNC=C1. WFHVTZRAIPYMMO-UHFFFAOYSA-N. >95.0%(GC). | |
| 3-Octylthiophene | 3-Octylthiophene. Group: other electronic materials. Alternative Names: 3-OCTYLTHIOPHENE. CAS No. 65016-62-8. Product ID: 3-octylthiophene. Molecular formula: 196.35. Mole weight: C12H20S. CCCCCCCCC1=CSC=C1. WQYWXQCOYRZFAV-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Propoxy-2,4,6-trifluorophenylboronic acid | 3-Propoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. Alternative Names: 3-Propoxy-2,4,6-trifluorophenylboronic acid, 871125-70-1, (2,4,6-trifluoro-3-propoxyphenyl)boronic acid, ACMC-209qem, 657379_ALDRICH, CTK5F7818, MolPort-001-771-675, ANW-38492, PC1924, SBB098154, AKOS015839598, AG-H-51308, AK-96254, KB-33208, 2,4,6-trifluoro-3-propoxyphenylboronic acid, X2573, 3-Propoxy-2,4,6-trifluorobenzeneboronic acid, 3-Propoxy-2,4,6-trifluorophenylboronic acid,, B-4271, A841959. CAS No. 871125-70-1. Product ID: (2,4,6-trifluoro-3-propoxyphenyl)boronic acid. Molecular formula: 234.0. Mole weight: C9H10BF3O3. B(C1=C(C(=C(C=C1F)F)OCCC)F)(O)O. FRGFAHSCPSYBHI-UHFFFAOYSA-N. 95%. | |
| 3-Propoxyphenylboronic acid | 3-Propoxyphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-1010; 3-PROPOXYPHENYLBORONIC ACID; 3-PROPOXYBENZENEBORONIC ACID; B-(3-Propoxyphenyl)boronic acid; 3-Propyloxybenzene boronic acid. CAS No. 149557-18-6. Product ID: (3-propoxyphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=CC=C1)OCCC)(O)O. InChI=1S / C9H13BO3 / c1-2-6-13-9-5-3-4-8 (7-9) 10 (11) 12 / h3-5, 7, 11-12H, 2, 6H2, 1H3. SRSWMXFANVKOFH-UHFFFAOYSA-N. 98%. | |
| 3-(Pyrazin-2-yl)benzoic acid | 3-(Pyrazin-2-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: Benzoic acid, 3-Pyrazinyl-; 3-(3,6-Dimethylpyrazin-2-yl)benzoic acid. CAS No. 856905-13-0. Product ID: 3-pyrazin-2-ylbenzoic acid. Molecular formula: 200.19. Mole weight: C11H8N2O2. InChI=1S/C11H8N2O2/c14-11 (15)9-3-1-2-8 (6-9)10-7-12-4-5-13-10/h1-7H, (H, 14, 15). FQEYELBTYMODMC-UHFFFAOYSA-N. 95%+. | |
| 3-Pyridin-3-yl-benzoic acid | 3-Pyridin-3-yl-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 3-(3-Carboxyphenyl)pyridine. CAS No. 4385-77-7. Product ID: 3-pyridin-3-ylbenzoic acid. Molecular formula: 199.21. Mole weight: C12H9NO2. InChI=1S/C12H9NO2/c14-12 (15)10-4-1-3-9 (7-10)11-5-2-6-13-8-11/h1-8H, (H, 14, 15). PXASTGBSGPFLFJ-UHFFFAOYSA-N. 97%. | |
| 3-Pyridineboronic acid pinacol ester | 3-Pyridineboronic acid pinacol ester. Group: Salt. CAS No. 329214-79-1. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CN=CC=C2. InChI=1S/C11H16BNO2/c1-10(2)11(3, 4)15-12(14-10)9-6-5-7-13-8-9/h5-8H, 1-4H3. XEMDFESAXKSEGI-UHFFFAOYSA-N. 96%. | |
| 3-Quinolineboronic acid | 3-Quinolineboronic acid. Group: Saltorganic light-emitting diode (oled) materials. CAS No. 191162-39-7. Product ID: quinolin-3-ylboronic acid. Molecular formula: 172.98g/mol. Mole weight: C9H8BNO2. B(C1=CC2=CC=CC=C2N=C1)(O)O. InChI=1S/C9H8BNO2/c12-10 (13)8-5-7-3-1-2-4-9 (7)11-6-8/h1-6, 12-13H. YGDICLRMNDWZAK-UHFFFAOYSA-N. | |
| 3-Sulphophthalic acid | 3-Sulphophthalic acid. Group: Customizable mof linkers. Alternative Names: 3-Sulfo-1,2-benzenedicarboxylic acid. CAS No. 67892-43-7. Product ID: 3-sulfophthalic acid. Molecular formula: 246.19. Mole weight: C8H6O7S. InChI=1S/C8H6O7S/c9-7 (10)4-2-1-3-5 (16 (13, 14)15)6 (4)8 (11)12/h1-3H, (H, 9, 10) (H, 11, 12) (H, 13, 14, 15). SDGNNLQZAPXALR-UHFFFAOYSA-N. 97%. | |
| 3-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester | 3-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 3-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, 480438-74-2, tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, AC1MCNPQ, SureCN1318656, 565822_ALDRICH, CTK8B3897, ANW-43402, AKOS015960063, AB15066, OR10982, Tert-butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] Carbonate, FT-0644734, 3-T-BUTOXYCARBOXYPHENYLBORONIC ACID, PINACOL ESTER, 3-TERT-BUTOXYCARBOXYPHENYLBORONIC ACID PINACOL ESTER, tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbonate, T-BUTYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL CARBONATE, tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl) phenyl carbonate, CARBONIC ACID, 1,1-DIMETHYLETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ESTER. CAS No. 480438-74-2. Product ID: tert-butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate. Molecular formula: 320.19. Mole weight: C17< / sub>H25< / sub>BO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)OC (=O)OC (C) (C)C. UPAKXEPDVAHKPP-UHFFFAOYSA-N. 95%. | |
| 3-Tetradecylthiophene | 3-Tetradecylthiophene. Group: other electronic materials. CAS No. 110851-66-6. Product ID: 3-tetradecylthiophene. Molecular formula: 280.5g/mol. Mole weight: C18H32S. CCCCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C18H32S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18- 15-16-19-17-18 / h15-17H, 2-14H2, 1H3. CAEIOINMYGTXNS-UHFFFAOYSA-N. | |
| 3-Thienylboronic acid | 3-Thienylboronic acid. Group: Salt. Alternative Names: Thiophene-3-boronic acid. CAS No. 6165-69-1. Product ID: thiophen-3-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CSC=C1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-1-2-8-3-4/h1-3, 6-7H. QNMBSXGYAQZCTN-UHFFFAOYSA-N. 98%. | |
| 3-Thienylmethanol | 3-Thienylmethanol. Group: Polymers. Alternative Names: 3-(Hydroxymethyl)thiophene; Thiophene-3-methanol. CAS No. 71637-34-8. Product ID: thiophen-3-ylmethanol. Molecular formula: 114.17g/mol. Mole weight: C5H6OS. C1=CSC=C1CO. InChI=1S / C5H6OS / c6-3-5-1-2-7-4-5 / h1-2, 4, 6H, 3H2. BOWIFWCBNWWZOG-UHFFFAOYSA-N. 98%. | |
| 3-Thiopheneacetic acid | 3-Thiopheneacetic acid. Group: Polymers. Alternative Names: 3-Thienylacetic acid. CAS No. 6964-21-2. Product ID: 2-thiophen-3-ylacetic acid. Molecular formula: 142.18g/mol. Mole weight: C6H6O2S. C1=CSC=C1CC(=O)O. InChI=1S/C6H6O2S/c7-6 (8)3-5-1-2-9-4-5/h1-2, 4H, 3H2, (H, 7, 8). RCNOGGGBSSVMAS-UHFFFAOYSA-N. 98%. | |
| 3-Thiophenecarboxaldehyde | 3-Thiophenecarboxaldehyde. Group: Electroluminescence materials polymers. Alternative Names: Thiophene-3-carbaldehyde. CAS No. 498-62-4. Product ID: thiophene-3-carbaldehyde. Molecular formula: 112.15g/mol. Mole weight: C5H4OS. C1=CSC=C1C=O. InChI=1S / C5H4OS / c6-3-5-1-2-7-4-5 / h1-4H. RBIGKSZIQCTIJF-UHFFFAOYSA-N. 98%. | |
| 3-Thiophenecarboxylicacid,5-bromo- | 3-Thiophenecarboxylicacid,5-bromo-. Group: Synthetic tools and reagents. Alternative Names: 5-bromothiophene-3-carboxylic acid, 100523-84-0, 5-BROMO-3-THIOPHENECARBOXYLIC ACID, ACMC-2097qt, SureCN568600, AC1Q742V, CTK0G9364, MolPort-000-884-053, 3-Thiophenecarboxylicacid, 5-bromo-, ANW-14307, AKOS000281415, AC-5469, AG-A-84507, AG-D-05833, PB20302, QC-5962, RP26289, AK-28622, BR-28622, KB-42585. CAS No. 100523-84-0. Product ID: 5-bromothiophene-3-carboxylic acid. Molecular formula: 207.05. Mole weight: C5< / sub>H3< / sub>BrO2< / sub>S. C1=C(SC=C1C(=O)O)Br. YCNXGPMGMAKDPM-UHFFFAOYSA-N. 96%. | |
| 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester | 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester. Group: Salt. Alternative Names: 3-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, 796061-08-0, N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-tolueneulfonamide, 3-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, SureCN1619904, 636312_ALDRICH, CTK8B3190, ANW-41931, AKOS015960193, AB21970, KB-27868, B-5411, 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester,, 3-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZENESULFONAMIDE. CAS No. 796061-08-0. Product ID: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Molecular formula: 373.27. Mole weight: C19< / sub>H24< / sub>BNO4< / sub>S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NS (=O) (=O)C3=CC=C (C=C3)C. RGAZOXRZFCGICF-UHFFFAOYSA-N. 98%. | |
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