Alfa Chemistry Materials - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 2-Chloroquinolin-3-boronic acid | 2-Chloroquinolin-3-boronic acid. CAS No. 128676-84-6. Molecular formula: C9H7BClNO2. Mole weight: 207.42g/mol. Purity: 95%. IUPAC Name: (2-chloroquinolin-3-yl)boronic acid. SMILES: B(C1=CC2=CC=CC=C2N=C1Cl)(O)O. InChI: InChI=1S/C9H7BClNO2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h1-5,13-14H. |  |
| 2-Cyano-4'-methylbiphenyl | 2-Cyano-4'-methylbiphenyl. Alternative Names: AKOS BAR-1203;4-METHYLBIPHENYL-2-CARBONITRILE;4-METHYL-2-BIPHENYLCARBONITRILE;4-METHYL-2-CYANOBIPHENYL;4-METHYL[1,1-BIPHENYL]-2-CARBONITRILE;2-(4-TOLYL)-BENZONITRILE;2-(4-METHYLPHENYL)BENZONITRILE;[2-(P-TOLYL)BENZONITRILE]. CAS No. 114772-53-1. Molecular formula: C14H11N. Mole weight: 193.24g/mol. IUPAC Name: 2-(4-methylphenyl)benzonitrile. SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C#N. InChI: InChI=1S/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H3. | |
| 2-Cyanobenzeneboronic acid, pinacol ester | 2-Cyanobenzeneboronic acid, pinacol ester. Alternative Names: 2-CYANOPHENYLBORONIC ACID, PINACOL ESTER;2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE;AKOS BRN-1132;2-Cyanobenzeneboronic acid, pinacol ester;2-(2-Cyanophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;1,1,2,2-Tetramethyldimethylene (2-cyanop. CAS No. 214360-48-2. Molecular formula: C13H16BNO2. Mole weight: 229.08. Purity: 97%. IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N. | |
| 2-Decyl-1-Tetradecanol | 2-Decyl-1-Tetradecanol. Alternative Names: 2-Decyltetradecanol. CAS No. 58670-89-6. Molecular formula: C24H50O. Mole weight: 354.65. IUPAC Name: 2-decyltetradecan-1-ol. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CO. InChI: InChI=1S/C24H50O/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24-25H,3-23H2,1-2H3. | |
| 2-Dibenzofuranamine | 2-Dibenzofuranamine. Alternative Names: 2-ado;2-aminodibenzofuran;2-dibenzofuranamine;Dibenzofuran-2-amine;dibenzofuran-2-ylamine. CAS No. 3693-22-9. Molecular formula: C12H9NO. Mole weight: 183.21g/mol. IUPAC Name: dibenzofuran-2-amine. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)N. InChI: InChI=1S/C12H9NO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2. | |
| 2-(Dimethylamino)phenylboronic acid pinacol ester | 2-(Dimethylamino)phenylboronic acid pinacol ester. Alternative Names: 832114-08-6, N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 2-(Dimethylamino)phenylboronic acid pinacol ester, dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine, 2-(n,n-dimethylamino)phenylboronic acid, pinacol ester, AC1MBYNT, SureCN12538101, CTK5F0480, ANW-42433, AKOS015960104, AB22752, AG-H-32401, AK-84293, KB-23598, FT-0644889, A840533, Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan, Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan -2-yl)phenyl]amine, BENZENAMINE, N,N-DIMETHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, Benzenamine,N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 832114-08-6. Molecular formula: C14H22BNO2. Mole weight: 247.14. Purity: 98%. IUPAC Name: N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. | |
| 2-Dimethylamino-pyrimidine-5-boronic acid pinacol ester | 2-Dimethylamino-pyrimidine-5-boronic acid pinacol ester. CAS No. 1032759-30-0. Molecular formula: C12H20BN3O2. Mole weight: 249.12g/mol. IUPAC Name: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N(C)C. InChI: InChI=1S/C12H20BN3O2/c1-11(2)12(3,4)18-13(17-11)9-7-14-10(15-8-9)16(5)6/h7-8H,1-6H3. | |
| 2-(Dimethylsilyl)pyridine | 2-(Dimethylsilyl)pyridine. Alternative Names: 2-(Dimethylsilyl)pyridine, Dimethyl(2-pyridyl)silane, 21032-48-4, ACMC-1CC0K, SureCN3973497, Pyridine, 2-(dimethylsilyl)-, 681490_ALDRICH, CTK0J8105, ANW-24317, AKOS015840029, D2934, I14-86119. CAS No. 21032-48-4. Molecular formula: C7H11NSi. Mole weight: 137.25. Purity: >95.0%(GC). IUPAC Name: dimethyl(pyridin-2-yl)silicon. SMILES: C[Si](C)C1=CC=CC=N1. | |
| 2-(Dimethylvinylsilyl)Pyridine | 2-(Dimethylvinylsilyl)Pyridine. Alternative Names: 2-(Ethenyldimethylsilyl)Pyridine; 2-(Vinyldimethylsilyl)Pyridine. CAS No. 321155-39-9. Molecular formula: C9H13NSi. Mole weight: 163.3 g/mol. Purity: >97%. IUPAC Name: ethenyl-dimethyl-pyridin-2-ylsilane. SMILES: C[Si](C)(C=C)C1=CC=CC=N1. InChI: InChI=1S/C9H13NSi/c1-4-11(2,3)9-7-5-6-8-10-9/h4-8H,1H2,2-3H3. | |
| 2-Dodecenylsuccinic polyglyceride | 2-Dodecenylsuccinic polyglyceride. CAS No. 143269-29-8. Molecular formula: C18H30O8. Mole weight: 374.426;g/mol. Purity: 96%. IUPAC Name: diethyl4-(dimethoxymethyl)-3-(2-methoxy-2-oxoethyl)cyclohexane-1,1-dicarboxylate. SMILES: CCOC(=O)C1(CCC(C(C1)CC(=O)OC)C(OC)OC)C(=O)OCC. | |
| 2-Ethoxy-1-naphthaleneboronic acid | 2-Ethoxy-1-naphthaleneboronic acid. CAS No. 148345-64-6. Molecular formula: C12H13BO3. Mole weight: 216.04g/mol. Purity: 98%. IUPAC Name: (2-ethoxynaphthalen-1-yl)boronic acid. SMILES: B(C1=C(C=CC2=CC=CC=C12)OCC)(O)O. InChI: InChI=1S/C12H13BO3/c1-2-16-11-8-7-9-5-3-4-6-10(9)12(11)13(14)15/h3-8,14-15H,2H2,1H3. | |
| 2-Ethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine | 2-Ethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine. Alternative Names: 848243-23-2, 2-Ethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, 2-Ethoxy-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine, 2-Ethoxypyridine-3-boronic acid pinacol ester, 2-Ethoxypyridin-3-ylboronic acid pinacol ester, PubChem16583, AGN-PC-01LQZQ, SureCN365301, AC1Q35LQ, AC1Q35LR, CTK6G3444, MolPort-001-793-298, ANW-42291, AKOS015892163, AB31066, AG-B-01576, MCULE-8727523518, AK-84300, KB-23672, KB-23675. CAS No. 848243-23-2. Molecular formula: C13H20BNO3. Mole weight: 249.12g/mol. Purity: 96%. IUPAC Name: 2-ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC. InChI: InChI=1S/C13H20BNO3/c1-6-16-11-10(8-7-9-15-11)14-17-12(2,3)13(4,5)18-14/h7-9H,6H2,1-5H3. | |
| 2-Ethoxy-5-fluorophenylboronic acid | 2-Ethoxy-5-fluorophenylboronic acid. Alternative Names: 2-Ethoxy-5-fluorophenylboronic acid, 864301-27-9, AG-H-48553, ACMC-209q9p, SureCN1440694, 594954_ALDRICH, CTK5F6644, MolPort-000-931-741, ANW-38315, 2-Ethoxy-5-fluorophenylboronic acid,, AKOS004113939, (2-Ethoxy-5-fluorophenyl)boronic acid, AB22361, AK-61995, KB-23631, 5-FLUORO-2-ETHOXYPHENYLBORONIC ACID, TL8002231, FT-0690290, X1394, B-5080. CAS No. 864301-27-9. Molecular formula: C8H10BFO3. Mole weight: 183.97g/mol. Purity: 98%. IUPAC Name: (2-ethoxy-5-fluorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)F)OCC)(O)O. InChI: InChI=1S/C8H10BFO3/c1-2-13-8-4-3-6(10)5-7(8)9(11)12/h3-5,11-12H,2H2,1H3. | |
| 2-ETHOXYBENZYLZINC CHLORIDE | 2-ETHOXYBENZYLZINC CHLORIDE. CAS No. 308796-28-3. Molecular formula: C9H11ClOZn. Mole weight: 236g/mol. Purity: 96%. IUPAC Name: chlorozinc(1+);1-ethoxy-2-methanidylbenzene. SMILES: CCOC1=CC=CC=C1[CH2-].Cl[Zn+]. InChI: InChI=1S/C9H11O.ClH.Zn/c1-3-10-9-7-5-4-6-8(9)2;;/h4-7H,2-3H2,1H3;1H;/q-1;;+2/p-1. | |
| 2-Ethoxycarbonylphenylboronic acid pinacol ester | 2-Ethoxycarbonylphenylboronic acid pinacol ester. CAS No. 269409-99-6. Molecular formula: C15H21BO4. Mole weight: 276.14g/mol. Purity: 97%. IUPAC Name: ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC. InChI: InChI=1S/C15H21BO4/c1-6-18-13(17)11-9-7-8-10-12(11)16-19-14(2,3)15(4,5)20-16/h7-10H,6H2,1-5H3. | |
| 2-Ethyl-1-(3-fluorothieno[3,4-b]thiophen-2-yl)hexan-1-one | 2-Ethyl-1-(3-fluorothieno[3,4-b]thiophen-2-yl)hexan-1-one. Molecular formula: C14H17FOS2. Mole weight: 284.41. | |
| 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. CAS No. 77-99-6. Molecular formula: C6H14O3;C6H14O3;C6H14O3. Mole weight: 134.17g/mol. Purity: 99%. IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. SMILES: CCC(CO)(CO)CO. InChI: InChI=1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3. | |
| 2-Ethylbutylzinc bromide | 2-Ethylbutylzinc bromide. CAS No. 312693-02-0. Molecular formula: C6H13BrZn. Mole weight: 230.5g/mol. IUPAC Name: bromozinc(1+);3-methanidylpentane. SMILES: CCC([CH2-])CC.[Zn+]Br. InChI: InChI=1S/C6H13.BrH.Zn/c1-4-6(3)5-2;;/h6H,3-5H2,1-2H3;1H;/q-1;;+2/p-1. | |
| 2-Ethylhexyl 3-fluorothieno[3,4-b]thiophene-2-carboxylate | 2-Ethylhexyl 3-fluorothieno[3,4-b]thiophene-2-carboxylate. CAS No. 1401716-01-5. Molecular formula: C15H19FO2S2. Mole weight: 314.44. | |
| 2-Ethylhexylamine hydrochloride | 2-Ethylhexylamine hydrochloride. Alternative Names: 2-ethyl-1-hexanaminhydrochloride;2-ETHYLHEXYLAMINE HYDROCHLORIDE;1-AMINO-2-ETHYLHEXANE HYDROCHLORIDE;OCTYLAMINE HYDROCHLORIDE;Ethylhexylaminehydrochloride;(2-ethylhexyl)ammonium chloride;2-ETHYLHEXYLAMINE HYDROCHLORIDE 97+%;2-EthylhexylamineHCl. CAS No. 26392-49-4. Molecular formula: C8H20ClN. Mole weight: 165.7g/mol. IUPAC Name: 2-ethylhexan-1-amine;hydrochloride. SMILES: CCCCC(CC)CN.Cl. InChI: InChI=1S/C8H19N.ClH/c1-3-5-6-8(4-2)7-9;/h8H,3-7,9H2,1-2H3;1H. | |
| 2-Ethylhexylzinc bromide | 2-Ethylhexylzinc bromide. CAS No. 312693-03-1. Molecular formula: C8H17BrZn. Mole weight: 258.5g/mol. IUPAC Name: bromozinc(1+);3-methanidylheptane. SMILES: CCCCC([CH2-])CC.[Zn+]Br. InChI: InChI=1S/C8H17.BrH.Zn/c1-4-6-7-8(3)5-2;;/h8H,3-7H2,1-2H3;1H;/q-1;;+2/p-1. | |
| 2-Ethylphenylboronic acid | 2-Ethylphenylboronic acid. Alternative Names: 2-ETHYLPHENYLBORONIC ACID;2-ETHYLBENZENEBORONIC ACID;AKOS BRN-0241;O-ETHYLPHENYLBORONIC ACID;2-Ethylbenzeneboronic acid, 98+%;2-Ethylphenylboronic Acid (contains varying amounts of Anhydride);boronic acid, (2-ethylphenyl)-;2-ETHYLPHENYLBORONIC. CAS No. 90002-36-1. Molecular formula: C8H11BO2. Mole weight: 149.98g/mol. IUPAC Name: (2-ethylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1CC)(O)O. InChI: InChI=1S/C8H11BO2/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6,10-11H,2H2,1H3. | |
| 2-ETHYLPHENYLZINC IODIDE | 2-ETHYLPHENYLZINC IODIDE. CAS No. 282727-19-9. Molecular formula: C8H9IZn. Mole weight: 297.4g/mol. IUPAC Name: ethylbenzene;iodozinc(1+). SMILES: CCC1=CC=CC=[C-]1.[Zn+]I. InChI: InChI=1S/C8H9.HI.Zn/c1-2-8-6-4-3-5-7-8;;/h3-6H,2H2,1H3;1H;/q-1;;+2/p-1. | |
| 2-Ethynyl-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-Ethynyl-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. CAS No. 347389-74-6. Molecular formula: C8H13BO2. Mole weight: 152g/mol. IUPAC Name: 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C#C. InChI: InChI=1S/C8H13BO2/c1-6-9-10-7(2,3)8(4,5)11-9/h1H,2-5H3. | |
| 2-Fluorenecarboxaldehyde | 2-Fluorenecarboxaldehyde. CAS No. 30084-90-3. Molecular formula: C14H10O. Mole weight: 194.23g/mol. Purity: >95.0%(T). IUPAC Name: 9H-fluorene-2-carbaldehyde. SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)C=O. InChI: InChI=1S/C14H10O/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-7,9H,8H2. | |
| 2-Fluoro-3-formylphenylboronic acid | 2-Fluoro-3-formylphenylboronic acid. CAS No. 849061-98-9. Molecular formula: C7H6BFO3. Mole weight: 167.93g/mol. Purity: 97%. IUPAC Name: (2-fluoro-3-formylphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)C=O)F)(O)O. InChI: InChI=1S/C7H6BFO3/c9-7-5(4-10)2-1-3-6(7)8(11)12/h1-4,11-12H. | |
| 2-Fluoro-3-iodophenylboronic acid | 2-Fluoro-3-iodophenylboronic acid. Alternative Names: 2-Fluoro-3-iodophenylboronic acid, 1016231-39-2, SureCN3319704, ACMC-2097w2, 593524_ALDRICH, 2-Fluoro-3-iodophenylboronicacid, CTK4A0024, MolPort-003-937-312, (2-Fluoro-3-iodophenyl)boronic acid, ANW-14496, SBB071212, AKOS015854336, AB22344, AG-D-08787, FLUORO-3-IODOPHENYLBORONIC ACID, RL00083, AK-54284, KB-23845, FT-0653006, A19529. CAS No. 1016231-39-2. Molecular formula: C6H5BFIO2. Mole weight: 265.8. Purity: 98%. IUPAC Name: (2-fluoro-3-iodophenyl)boronic acid. | |
| 2-Fluoro-3-methoxyphenylboronic acid | 2-Fluoro-3-methoxyphenylboronic acid. Alternative Names: 2-FLUORO-3-METHOXYPHENYLBORONIC ACID;2-FLUORO-3-METHOXYBENZENEBORONIC ACID;2-Fluoro-3-Methoxyphenylboroni;2-FLUORO-3-METHOXYBENZENEBORONIC ACID 97%;2-Fluoro-3-methoxyphenylboronic acid ,98%;2-Fluoro-3-Methoxyphenylboronic acid (contains varying aMounts of. CAS No. 352303-67-4. Molecular formula: C7H8BFO3. Mole weight: 169.95g/mol. IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)OC)F)(O)O. InChI: InChI=1S/C7H8BFO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4,10-11H,1H3. | |
| 2-Fluoro-3-methyl-6-chlorophenylboronic acid | 2-Fluoro-3-methyl-6-chlorophenylboronic acid. Alternative Names: 557269_ALDRICH, 2-Chloro-6-fluoro-5-methylphenylboronic acid, 352535-86-5. CAS No. 352535-86-5. Molecular formula: C7H7BClFO2. Mole weight: 188.39. Purity: 95%. IUPAC Name: (6-chloro-2-fluoro-3-methylphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1F)C)Cl)(O)O. | |
| 2-Fluoro-3-(tributylstannyl)pyridine | 2-Fluoro-3-(tributylstannyl)pyridine. CAS No. 155533-81-6. Molecular formula: C17H30FNSn. Mole weight: 386.1g/mol. IUPAC Name: tributyl-(2-fluoropyridin-3-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(N=CC=C1)F. InChI: InChI=1S/C5H3FN.3C4H9.Sn/c6-5-3-1-2-4-7-5;3*1-3-4-2;/h1-2,4H;3*1,3-4H2,2H3. | |
| 2-Fluoro-4-biphenylylboronic acid | 2-Fluoro-4-biphenylylboronic acid. Alternative Names: RARECHEM AH PB 0063;AKOS BRN-0162;3-FLUOROBIPHENYL;3-FLUORO-4-PHENYLBENZENEBORONIC ACID;2-FLUOROBIPHENYL-4-BORONIC ACID;2-FLUORO[1,1-BIPHENYL]-4-BORONIC ACID;2-FLUORO-1,1-BIPHENYL-4-YLBORONIC ACID;2-FLUORO-4-BIPHENYLBORONIC ACID. CAS No. 178305-99-2. Molecular formula: C12H10BFO2. Mole weight: 216.02g/mol. Purity: 98%. IUPAC Name: (3-fluoro-4-phenylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C2=CC=CC=C2)F)(O)O. InChI: InChI=1S/C12H10BFO2/c14-12-8-10(13(15)16)6-7-11(12)9-4-2-1-3-5-9/h1-8,15-16H. | |
| 2-Fluoro-4-formylphenylboronic acid | 2-Fluoro-4-formylphenylboronic acid. CAS No. 871126-22-6. Molecular formula: C7H6BFO3. Mole weight: 167.93g/mol. Purity: 96%. IUPAC Name: (2-fluoro-4-formylphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)C=O)F)(O)O. InChI: InChI=1S/C7H6BFO3/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-4,11-12H. | |
| 2-Fluoro-4-methylphenylboronic acid | 2-Fluoro-4-methylphenylboronic acid. Alternative Names: 2-FLUORO-4-METHYLBENZENEBORONIC ACID;2-FLUORO-4-METHYLPHENYLBORONIC ACID;Boronic acid, (2-fluoro-4-methylphenyl)- (9CI);2-Fluoro-4-Methylphenylboronic;2-Fluoro-4-methylphenylboronic acid ,97%;2-Fluoro-4-methylphenylboronic Acid (contains varying amounts o. CAS No. 170981-26-7. Molecular formula: C7H8BFO2. Mole weight: 153.95g/mol. Purity: 96%. IUPAC Name: (2-fluoro-4-methylphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)C)F)(O)O. InChI: InChI=1S/C7H8BFO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,10-11H,1H3. | |
| 2-Fluoro-5-acetylphenylboronic acid | 2-Fluoro-5-acetylphenylboronic acid. CAS No. 870777-29-0. Molecular formula: C8H8BFO3. Mole weight: 181.96g/mol. Purity: 95%. IUPAC Name: (5-acetyl-2-fluorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C(=O)C)F)(O)O. InChI: InChI=1S/C8H8BFO3/c1-5(11)6-2-3-8(10)7(4-6)9(12)13/h2-4,12-13H,1H3. | |
| 2-Fluoro-5-formylphenylboronic acid pinacol ester | 2-Fluoro-5-formylphenylboronic acid pinacol ester. CAS No. 1112208-82-8. Molecular formula: C13H16BFO3. Mole weight: 250.08g/mol. IUPAC Name: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C=O)F. InChI: InChI=1S/C13H16BFO3/c1-12(2)13(3,4)18-14(17-12)10-7-9(8-16)5-6-11(10)15/h5-8H,1-4H3. | |
| 2-Fluoro-5-iodobenzotrifluoride | 2-Fluoro-5-iodobenzotrifluoride. Alternative Names: 2-Fluoro-5-iodobenzotrifluoride;1-Fluoro-4-iodo-2-(trifluoromethyl)benzene. CAS No. 59382-39-7. Molecular formula: C7H3F4I. Mole weight: 290g/mol. IUPAC Name: 1-fluoro-4-iodo-2-(trifluoromethyl)benzene. SMILES: C1=CC(=C(C=C1I)C(F)(F)F)F. InChI: InChI=1S/C7H3F4I/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H. | |
| 2-Fluoro-5-iodophenylboronic acid | 2-Fluoro-5-iodophenylboronic acid. CAS No. 866683-41-2. Molecular formula: C6H5BFIO2. Mole weight: 265.82g/mol. Purity: 98%. IUPAC Name: (2-fluoro-5-iodophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)I)F)(O)O. InChI: InChI=1S/C6H5BFIO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,10-11H. | |
| 2-Fluoro-5-isoproproxyphenylboronic acid | 2-Fluoro-5-isoproproxyphenylboronic acid. CAS No. 849062-30-2. Molecular formula: C9H12BFO3. Mole weight: 198g/mol. Purity: 97%. IUPAC Name: (2-fluoro-5-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)OC(C)C)F)(O)O. InChI: InChI=1S/C9H12BFO3/c1-6(2)14-7-3-4-9(11)8(5-7)10(12)13/h3-6,12-13H,1-2H3. | |
| 2-Fluoro-5-methoxyphenylboronic acid | 2-Fluoro-5-methoxyphenylboronic acid. Alternative Names: Boronic acid, (2-fluoro-5-methoxyphenyl)- (9CI);2-Fluoro-5-methoxyphenylboronic acid;3-Borono-4-fluoroanisole;Boronic acid, B-(2-fluoro-5-Methoxyphenyl)-;B-(2-fluoro-5-Methoxyphenyl)-Boronic acid;2-Fluoro-5-methoxyphenylboronic acid >=95%. CAS No. 406482-19-7. Molecular formula: C7H8BFO3. Mole weight: 169.95g/mol. Purity: 97%. IUPAC Name: (2-fluoro-5-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)OC)F)(O)O. InChI: InChI=1S/C7H8BFO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3. | |
| 2-Fluoro-5-methylphenylboronic acid | 2-Fluoro-5-methylphenylboronic acid. CAS No. 166328-16-1. Molecular formula: C7H8BFO2. Mole weight: 153.95g/mol. Purity: 97%. IUPAC Name: (2-fluoro-5-methylphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C)F)(O)O. InChI: InChI=1S/C7H8BFO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3. | |
| 2-Fluoro-5-propoxyphenylboronic acid | 2-Fluoro-5-propoxyphenylboronic acid. CAS No. 863248-36-6. Molecular formula: C9H12BFO3. Mole weight: 198g/mol. Purity: 98%. IUPAC Name: (2-fluoro-5-propoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)OCCC)F)(O)O. InChI: InChI=1S/C9H12BFO3/c1-2-5-14-7-3-4-9(11)8(6-7)10(12)13/h3-4,6,12-13H,2,5H2,1H3. | |
| 2-Fluoro-5-(trifluoromethyl)phenylboronic acid | 2-Fluoro-5-(trifluoromethyl)phenylboronic acid. Alternative Names: 2-FLUORO-5-(TRIFLUOROMETHYL)BENZENEBORONIC ACID;2-FLUORO-5-(TRIFLUOROMETHYL)BORONIC ACID;2-FLUORO-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID;AKOS BRN-0988;2-FLUORO-5-(TRIFLUOROMETHYL)PHENYLBORON&;2-FLUOROPYRIDINE-5-(TRIFLUOROMERHYL)PHENYLBORONIC ACID;Boronic a. CAS No. 352535-96-7. Molecular formula: C7H5BF4O2. Mole weight: 207.92g/mol. IUPAC Name: [2-fluoro-5-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C=CC(=C1)C(F)(F)F)F)(O)O. InChI: InChI=1S/C7H5BF4O2/c9-6-2-1-4(7(10,11)12)3-5(6)8(13)14/h1-3,13-14H. | |
| 2-Fluoro-6-iodophenylboronic acid | 2-Fluoro-6-iodophenylboronic acid. CAS No. 870777-22-3. Molecular formula: C6H5BFIO2. Mole weight: 265.82g/mol. Purity: 95%. IUPAC Name: (2-fluoro-6-iodophenyl)boronic acid. SMILES: B(C1=C(C=CC=C1I)F)(O)O. InChI: InChI=1S/C6H5BFIO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,10-11H. | |
| 2-FLUORO-6-ISOPROPOXYPHENYLBORONIC ACID | 2-FLUORO-6-ISOPROPOXYPHENYLBORONIC ACID. CAS No. 870777-17-6. Molecular formula: C9H12BFO3. Mole weight: 198g/mol. Purity: 95%. IUPAC Name: (2-fluoro-6-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=C(C=CC=C1F)OC(C)C)(O)O. InChI: InChI=1S/C9H12BFO3/c1-6(2)14-8-5-3-4-7(11)9(8)10(12)13/h3-6,12-13H,1-2H3. | |
| 2-Fluoro-6-methoxyphenylboronic acid | 2-Fluoro-6-methoxyphenylboronic acid. Alternative Names: 2-Borono-3-fluoroanisole. CAS No. 78495-63-3. Molecular formula: C7H8BFO3. Mole weight: 169.95. Purity: 99.5%+. IUPAC Name: (2-fluoro-6-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC=C1F)OC)(O)O. InChI: InChI=1S/C7H8BFO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4,10-11H,1H3. | |
| 2-Fluoro-6-proproxyphenylboronic acid | 2-Fluoro-6-proproxyphenylboronic acid. CAS No. 870777-18-7. Molecular formula: C9H12BFO3. Mole weight: 198g/mol. IUPAC Name: (2-fluoro-6-propoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC=C1F)OCCC)(O)O. InChI: InChI=1S/C9H12BFO3/c1-2-6-14-8-5-3-4-7(11)9(8)10(12)13/h3-5,12-13H,2,6H2,1H3. | |
| 2-Fluoro-7,7,8,8-tetracyanoquinodimethane | 2-Fluoro-7,7,8,8-tetracyanoquinodimethane. Alternative Names: FTCNQ. CAS No. 69857-37-0. Molecular formula: C12H3FN4. Mole weight: 222.18. Purity: >98.0%(N). IUPAC Name: 2-[4-(dicyanomethylidene)-3-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. SMILES: C1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)F. InChI: InChI=1S/C12H3FN4/c13-12-3-8(9(4-14)5-15)1-2-11(12)10(6-16)7-17/h1-3H. | |
| 2-Fluoro-9H-carbazole | 2-Fluoro-9H-carbazole. Alternative Names: 2-fluoro-9H-carbazole, 9H-Carbazole, 2-fluoro-, 391-53-7, AGN-PC-00GR2S, SureCN6756610, CTK1C0916, ZINC22003766, AKOS006329634, AG-F-38199, KB-24159, Carbazole,2-fluoro- (8CI); 2-Fluorocarbazole. CAS No. 391-53-7. Molecular formula: C12H8FN. Mole weight: 185.1970232. Purity: 96%. IUPAC Name: 2-fluoro-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)F. | |
| 2-Fluorobenzylzinc chloride | 2-Fluorobenzylzinc chloride. CAS No. 312693-05-3. Molecular formula: C7H6ClFZn. Mole weight: 210g/mol. IUPAC Name: chlorozinc(1+);1-fluoro-2-methanidylbenzene. SMILES: [CH2-]C1=CC=CC=C1F.Cl[Zn+]. InChI: InChI=1S/C7H6F.ClH.Zn/c1-6-4-2-3-5-7(6)8;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| 2-Fluoroethylamine HydroChloride | 2-Fluoroethylamine HydroChloride. Alternative Names: 2-Aminoethyl Fluoride HydroChloride; 2-Fluoroethylammonium HydroChloride. CAS No. 460-08-2. Molecular formula: C2H6FN HCl. Mole weight: 99.53 g/mol. Purity: >97.0%(T). IUPAC Name: 2-fluoroethanamine;hydrochloride. SMILES: C(CF)N.Cl. InChI: InChI=1S/C2H6FN.ClH/c3-1-2-4;/h1-2,4H2;1H. | |
| 2-Fluorophenylboronic acid | 2-Fluorophenylboronic acid. Alternative Names: Uorobenzeneboronic acid. CAS No. 1993-3-9. Molecular formula: C6H6BFO2. Mole weight: 139.92. Purity: 99.5%+. IUPAC Name: (2-fluorophenyl)boronic acid. SMILES: B(C1=CC=CC=C1F)(O)O. InChI: InChI=1S/C6H6BFO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H. | |
| 2-Fluoropyridine-5-boronic acid | 2-Fluoropyridine-5-boronic acid. Alternative Names: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20, 351019-18-6. CAS No. 351019-18-6. Molecular formula: C5H5BFNO2. Mole weight: 140.91. Purity: 98%. IUPAC Name: (6-fluoropyridin-3-yl)boronic acid. SMILES: B(C1=CN=C(C=C1)F)(O)O. | |
| 2-Formylphenylboronic acid | 2-Formylphenylboronic acid. Alternative Names: RARECHEM AH PB 0192;BENZALDEHYDE-2-BORONIC ACID;AKOS BRN-0109;2-BORONOBENZALDEHYDE;2-FORMYLPHENYLBORONIC ACID;2-FORMYLBENZENEBORONIC ACID;2-(DIHYDROXYBORYL)BENZALDEHYDE;2-Boronobenzaldehyde~2-Formylphenylboronic acid. CAS No. 40138-16-7. Molecular formula: C7H7BO3. Mole weight: 149.94g/mol. Purity: 98%. IUPAC Name: (2-formylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1C=O)(O)O. InChI: InChI=1S/C7H7BO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5,10-11H. | |
| 2-Formylthiophene-3-boronic acid | 2-Formylthiophene-3-boronic acid. CAS No. 4347-31-3. Molecular formula: C5H5BO3S. Mole weight: 155.97g/mol. Purity: 95%. IUPAC Name: (2-formylthiophen-3-yl)boronic acid. SMILES: B(C1=C(SC=C1)C=O)(O)O. InChI: InChI=1S/C5H5BO3S/c7-3-5-4(6(8)9)1-2-10-5/h1-3,8-9H. | |
| 2-Furanylboronic acid MIDA ester | 2-Furanylboronic acid MIDA ester. Alternative Names: SureCN13369977, 2-Furanboronic acid MIDA ester, 2-Furanylboronic acid MIDA ester, 2-(Furan-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1104637-62-8. CAS No. 1104637-62-8. Molecular formula: C9H10BNO5. Mole weight: 222.99. Purity: 96%. IUPAC Name: 2-(furan-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CO2. | |
| (2-Hexyl-1,3-dioxoisoindoline-4,7-diyl)diboronic acid | (2-Hexyl-1,3-dioxoisoindoline-4,7-diyl)diboronic acid. Molecular formula: C14H19B2NO6. Mole weight: 318.93. | |
| 2-Hexyl-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)decan-1-one | 2-Hexyl-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)decan-1-one. Molecular formula: C26H45BO3S. Mole weight: 448.51. | |
| 2-Hexyldecanoic Acid | Liquid. Alternative Names: Hexyldecanoic acid. CAS No. 25354-97-6. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 98%. IUPAC Name: 2-Hexyldecanoic acid. SMILES: CCCCCCCCC(CCCCCC)C(=O)O. InChI: JMOLZNNXZPAGBH-UHFFFAOYSA-N. | |
| 2-Hexyldecyl 4,6-dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | 2-Hexyldecyl 4,6-dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate. CAS No. 1446476-90-9. Molecular formula: C23H33Br2FO2S2. Mole weight: 584.44. | |
| 2-Hexylthieno[3,2-b]thiophene | 2-Hexylthieno[3,2-b]thiophene. CAS No. 944826-48-6. Molecular formula: C12H16S2. Mole weight: 224.39. | |
| 2-Hexylthieno[3,4-b]thiophene | 2-Hexylthieno[3,4-b]thiophene. CAS No. 1202695-55-3. Molecular formula: C12H16S2. Mole weight: 224.39. Purity: 98%. | |
| 2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid | DryPowder. Alternative Names: Uvistat 1121;UV ABSORBER HMBS;TIMTEC-BB SBB002961;SULISOBENZONE;spectra-sorb uv 284;5-BENZOYL-4-HYDROXY-2-METHOXYBENZENESULFONIC ACID;2-HYDROXY-4-METHOXYBENZOPHENONE-5-SULPHONIC ACID;2-HYDROXY-4-METHOXYBENZOPHENONE-5-SULFONIC ACID. CAS No. 4065-45-6. Molecular formula: C14H12O6S. Mole weight: 308.31g/mol. IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. SMILES: COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)S(=O)(=O)O. InChI: InChI=1S/C14H12O6S/c1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9/h2-8,15H,1H3,(H,17,18,19). | |
| 2-Hydroxyphenylboronic acid | 2-Hydroxyphenylboronic acid. Alternative Names: B-(2-hydroxy-phenyl)boronic acid. CAS No. 89466-08-0. Molecular formula: C6H7BO3. Mole weight: 137.93. Purity: 99.5%+. IUPAC Name: (2-hydroxyphenyl)boronic acid. SMILES: B(C1=CC=CC=C1O)(O)O. InChI: InChI=1S/C6H7BO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8-10H. | |
| 2-Hydroxythiophenol | 2-Hydroxythiophenol. CAS No. 1121-24-0. Molecular formula: C6H6OS. Mole weight: 126.18g/mol. Purity: 98%. IUPAC Name: 2-sulfanylphenol. SMILES: C1=CC=C(C(=C1)O)S. InChI: InChI=1S/C6H6OS/c7-5-3-1-2-4-6(5)8/h1-4,7-8H. | |
| 2-Iodo-9,9-dimethylfluorene | 2-Iodo-9,9-dimethylfluorene. Alternative Names: 2-Iodo-9,9-dimethyl-9H-fluorene;2-Iodo-9,9-dimethylfluorene;9,9-Dimethyl-2-iodofluorene. CAS No. 144981-85-1. Molecular formula: C15H13I. Mole weight: 320.17. Purity: >98.0%(GC). IUPAC Name: 2-iodo-9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI: InChI=1S/C15H13I/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3. | |
| 2-Iodobiphenyl | 2-Iodobiphenyl. CAS No. 2113-51-1. Molecular formula: C12H9I. Mole weight: 280.11. Purity: >98.0%(GC). IUPAC Name: 1-iodo-2-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I. InChI: InChI=1S/C12H9I/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H. | |
| 2-Iodofluorene | 2-Iodofluorene. CAS No. 2523-42-4. Molecular formula: C13H9I. Mole weight: 292.12. Purity: >95.0%(GC). IUPAC Name: 2-iodo-9H-fluorene. SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H9I/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2. | |
| 2-Isobutoxy-5-methylphenylboronic acid | 2-Isobutoxy-5-methylphenylboronic acid. CAS No. 870778-94-2. Molecular formula: C11H17BO3. Mole weight: 208.06g/mol. Purity: 95%. IUPAC Name: [5-methyl-2-(2-methylpropoxy)phenyl]boronic acid. SMILES: B(C1=C(C=CC(=C1)C)OCC(C)C)(O)O. InChI: InChI=1S/C11H17BO3/c1-8(2)7-15-11-5-4-9(3)6-10(11)12(13)14/h4-6,8,13-14H,7H2,1-3H3. | |
| 2-Isobutoxy-6-methoxyphenylboronic acid | 2-Isobutoxy-6-methoxyphenylboronic acid. Alternative Names: 2-Isobutoxy-6-methoxyphenylboronic acid, 1072951-97-3, SureCN12537844, ACMC-2098u2, 662003_ALDRICH, CTK4A5313, ANW-15720, AKOS015837541, AG-D-22580, 2-Isobutoxy-6-methoxyphenylboronic acid,, AK-84892, KB-24706, (2-Isobutoxy-6-methoxyphenyl)boronic acid, X1569, I04-1965. CAS No. 1072951-97-3. Molecular formula: C11H17BO4. Mole weight: 224.1. Purity: 97%. IUPAC Name: [2-methoxy-6-(2-methylpropoxy)phenyl]boronic acid. SMILES: B(C1=C(C=CC=C1OCC(C)C)OC)(O)O. | |
| 2-Isobutoxyphenylboronic acid | 2-Isobutoxyphenylboronic acid. CAS No. 833486-92-3. Molecular formula: C10H15BO3. Mole weight: 194.04g/mol. Purity: 95%. IUPAC Name: [2-(2-methylpropoxy)phenyl]boronic acid. SMILES: B(C1=CC=CC=C1OCC(C)C)(O)O. InChI: InChI=1S/C10H15BO3/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-6,8,12-13H,7H2,1-2H3. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.