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 | |
|---|---|---|
| 3-Cyanophenylzinc iodide | 3-Cyanophenylzinc iodide. CAS No. 288309-53-5. Molecular formula: C7H4INZn. Mole weight: 294.4g/mol. IUPAC Name: benzonitrile;iodozinc(1+). SMILES: C1=C[C-]=CC(=C1)C#N.[Zn+]I. InChI: InChI=1S/C7H4N.HI.Zn/c8-6-7-4-2-1-3-5-7;;/h1-2,4-5H;1H;/q-1;;+2/p-1. |  |
| 3-Cyanothiophene | 3-Cyanothiophene. CAS No. 1641-09-4. Molecular formula: C5H3NS. Mole weight: 109.15g/mol. Purity: >98.0%(GC). IUPAC Name: thiophene-3-carbonitrile. SMILES: C1=CSC=C1C#N. InChI: InChI=1S/C5H3NS/c6-3-5-1-2-7-4-5/h1-2,4H. | |
| 3-Cyclohexyl-2-thioxothiazolidin-4-one | 3-Cyclohexyl-2-thioxothiazolidin-4-one. CAS No. 6322-59-4. Molecular formula: C9H13NOS2. Mole weight: 215.33. | |
| 3-Cyclohexylthiophene | 3-Cyclohexylthiophene. Alternative Names: 3-CYCLOHEXYLTHIOPHENE;3-cyclhexylthiophene;3-CYCLOHEXYLTHIOPHENE 98%. CAS No. 120659-34-9. Molecular formula: C10H14S. Mole weight: 166.29g/mol. Purity: 98%. IUPAC Name: 3-cyclohexylthiophene. SMILES: C1CCC(CC1)C2=CSC=C2. InChI: InChI=1S/C10H14S/c1-2-4-9(5-3-1)10-6-7-11-8-10/h6-9H,1-5H2. | |
| 3-Decylthieno[3,2-b]thiophene | 3-Decylthieno[3,2-b]thiophene. CAS No. 1882054-96-7. Molecular formula: C16H24S2. Mole weight: 280.49. Purity: 97%. | |
| 3-Decylthiophene | 3-Decylthiophene. Alternative Names: 3-n -Decylthiophene. CAS No. 65016-55-9. Molecular formula: C14H24S. Mole weight: 224.41. Purity: ≥ 97%. IUPAC Name: 3-decylthiophene. SMILES: CCCCCCCCCCc1ccsc1. InChI: 1S/C14H24S/c1-2-3-4-5-6-7-8-9-10-14-11-12-15-13-14/h11-13H,2-10H2,1H3. | |
| 3-(Dicyanomethylidene)indan-1-one | 3-(Dicyanomethylidene)indan-1-one. CAS No. 1080-74-6. Molecular formula: C12H6N2O. Mole weight: 194.19. | |
| 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO | 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. Alternative Names: 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. CAS No. 74228-25-4. Molecular formula: C11H6N2O2S. Mole weight: 230.24g/mol. IUPAC Name: 2-(1,1-dioxo-1-benzothiophen-3-ylidene)propanedinitrile. SMILES: C1C(=C(C#N)C#N)C2=CC=CC=C2S1(=O)=O. InChI: InChI=1S/C11H6N2O2S/c12-5-8(6-13)10-7-16(14,15)11-4-2-1-3-9(10)11/h1-4H,7H2. | |
| 3-Dimethoxymethyl-5-Trimethylsilanylethynyl-Pyridine | 3-Dimethoxymethyl-5-Trimethylsilanylethynyl-Pyridine. CAS No. 879326-80-4. Molecular formula: C13H19NO2Si. Mole weight: 249.38g/mol. IUPAC Name: 2-[5-(dimethoxymethyl)pyridin-3-yl]ethynyl-trimethylsilane. SMILES: COC(C1=CN=CC(=C1)C#C[Si](C)(C)C)OC. InChI: InChI=1S/C13H19NO2Si/c1-15-13(16-2)12-8-11(9-14-10-12)6-7-17(3,4)5/h8-10,13H,1-5H3. | |
| 3-DIMETHYLAMINO-1-(2-THIENYL)-1-PROPANONE HCl | 3-DIMETHYLAMINO-1-(2-THIENYL)-1-PROPANONE HCl. Alternative Names: SALOR-INT L158135-1EA;2-THIENYL-2-DIMETHYLAMINOETHYL KETONE HCL;3-(DIMETHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-ONE HYDROCHLORIDE;3-DIMETHYLAMINO-1-(2-THIENYL)-1-PROPANONE HCl;2-Thienyl-2-dimethylaminoethyl ketone hydrochloride. CAS No. 5424-47-5. Molecular formula: C9H14ClNOS. Mole weight: 219.73g/mol. Purity: 98.5%. IUPAC Name: 3-(dimethylamino)-1-thiophen-2-ylpropan-1-one;hydrochloride. SMILES: CN(C)CCC(=O)C1=CC=CS1.Cl. InChI: InChI=1S/C9H13NOS.ClH/c1-10(2)6-5-8(11)9-4-3-7-12-9;/h3-4,7H,5-6H2,1-2H3;1H. | |
| 3-Dimethylaminophenylboronic acid | 3-Dimethylaminophenylboronic acid. CAS No. 178752-79-9. Molecular formula: C8H12BNO2. Mole weight: 165g/mol. Purity: 96%. IUPAC Name: [3-(dimethylamino)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)N(C)C)(O)O. InChI: InChI=1S/C8H12BNO2/c1-10(2)8-5-3-4-7(6-8)9(11)12/h3-6,11-12H,1-2H3. | |
| 3-(Diphenylphosphoryl)-9-(4(diphenylphosphoryl)phenyl)-9H?carbazole | 3-(Diphenylphosphoryl)-9-(4(diphenylphosphoryl)phenyl)-9H?carbazole. CAS No. 1226860-68-9. Molecular formula: C42H31NO2P2. Mole weight: 643.65. Purity: 98%. | |
| 3-Ethoxy-2-fluorophenylboronic acid | 3-Ethoxy-2-fluorophenylboronic acid. CAS No. 855230-61-4. Molecular formula: C8H10BFO3. Mole weight: 183.97g/mol. Purity: 93%. IUPAC Name: (3-ethoxy-2-fluorophenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)OCC)F)(O)O. InChI: InChI=1S/C8H10BFO3/c1-2-13-7-5-3-4-6(8(7)10)9(11)12/h3-5,11-12H,2H2,1H3. | |
| 3-Ethoxy-5-formylphenylboronic acid | 3-Ethoxy-5-formylphenylboronic acid. Alternative Names: 3-Ethoxy-5-formylphenylboronic acid, 1072952-04-5, ACMC-2098u8, 652342_ALDRICH, CTK4A5317, ANW-15726, 3-Ethoxy-5-formylphenylboronic acid,, AKOS015838685, (3-Ethoxy-5-formylphenyl)boronic acid, AG-D-22587, AK-84897, KB-31587, X1574, A-4764, I04-2132. CAS No. 1072952-04-5. Molecular formula: C9H11BO4. Mole weight: 194.0. Purity: 95%. IUPAC Name: (3-ethoxy-5-formylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)OCC)C=O)(O)O. | |
| 3-Ethoxycarbonylphenylboronic acid | 3-Ethoxycarbonylphenylboronic acid. Alternative Names: M-ETHOXYCARBONYLPHENYLBORONIC ACID;ETHYL 3-BORONOBENZOATE;3-(ETHOXYCARBONYL)BENZENEBORONIC ACID;3-ETHOXYCARBONYLPHENYLBORONIC ACID;3-CARBETHOXY-PHENYL-BORONIC ACID;AKOS BRN-0097;3-(Ethoxycarbonyl)Phenylboroni;3-Ethoxycarbonylphenylboronic acid,97%. CAS No. 4334-87-6. Molecular formula: C9H11BO4. Mole weight: 193.99g/mol. Purity: 97%. IUPAC Name: (3-ethoxycarbonylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)OCC)(O)O. InChI: InChI=1S/C9H11BO4/c1-2-14-9(11)7-4-3-5-8(6-7)10(12)13/h3-6,12-13H,2H2,1H3. | |
| 3-(ETHOXYCARBONYL)PHENYLZINC IODIDE | 3-(ETHOXYCARBONYL)PHENYLZINC IODIDE. CAS No. 282727-18-8. Molecular formula: C9H9IO2Zn. Mole weight: 341.5g/mol. IUPAC Name: ethyl benzoate;iodozinc(1+). SMILES: CCOC(=O)C1=CC=C[C-]=C1.[Zn+]I. InChI: InChI=1S/C9H9O2.HI.Zn/c1-2-11-9(10)8-6-4-3-5-7-8;;/h3-4,6-7H,2H2,1H3;1H;/q-1;;+2/p-1. | |
| 3-Ethoxypropionitrile | 3-Ethoxypropionitrile. Alternative Names: 3-Ethoxypropanenitrile, Propanenitrile, 3-ethoxy-, 2-Ethoxypropionitrile, Propionitrile, 3-ethoxy-, 3-Ethoxypropiononitrile, beta-Ethoxypropionitrile, alpha-Ethoxypropionitrile, 3-ETHOXYPROPIONITRILE, Propionitrile, 2-ethoxy-. beta.-Ethoxypropionitrile, 2-Ethoxypropannitril [Czech], Propanenitrile, 2-ethoxy-, beta-Aethoxypropionitril [German], NSC 7767, EINECS 218-393-4, NSC7767, Propionitrile, 3-ethoxy- (8CI), Propanenitrile, 2-ethoxy- (9CI), BRN 0741924, BRN 1720500. CAS No. 2141-62-0. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: >99.0%(GC). IUPAC Name: 3-ethoxypropanenitrile. SMILES: CCOCCC#N. InChI: InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3,5H2,1H3. | |
| 3-Ethyl 4-methyl 2-aminothiophene-3,4-dicarboxylate | 3-Ethyl 4-methyl 2-aminothiophene-3,4-dicarboxylate. CAS No. 844502-63-2. Molecular formula: C9H11NO4S. Mole weight: 229.25. Purity: 98%. | |
| 3-Ethylthiophene | Liquid. CAS No. 1795-01-3. Molecular formula: C6H8S. Mole weight: 112.19g/mol. Purity: >97.0%(GC). IUPAC Name: 3-ethylthiophene. SMILES: CCC1=CSC=C1. InChI: InChI=1S/C6H8S/c1-2-6-3-4-7-5-6/h3-5H,2H2,1H3. | |
| 3-Fluoro-2-formylphenylboronic acid | 3-Fluoro-2-formylphenylboronic acid. Alternative Names: 3-FLUORO-2-FORMYLPHENYLBORONIC ACID, 871126-15-7, (3-Fluoro-2-formylphenyl)boronic acid, ACMC-209qf3, CTK2I2807, MolPort-020-003-353, ANW-38509, AKOS006282129, AB59567, LS11336, RL05411, AK-62019, AM808074, KB-01515, Boronic acid, (3-fluoro-2-formylphenyl)-, X1408, Boronic acid, B-(3-fluoro-2-formylphenyl)-, I04-2873. CAS No. 871126-15-7. Molecular formula: C7H6BFO3. Mole weight: 167.93. Purity: 96%. IUPAC Name: (3-fluoro-2-formylphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)F)C=O)(O)O. | |
| 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 458532-88-2. Molecular formula: C11H15BFNO2. Mole weight: 223.05g/mol. Purity: 98%. IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)F. InChI: InChI=1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-7-9(8)13/h5-7H,1-4H3. | |
| 3-Fluoro-4-cyanophenyl-4'-ethylbenzoate | 3-Fluoro-4-cyanophenyl-4'-ethylbenzoate. Alternative Names: 4-Cyano-3-fluorophenyl-4-ethylbenzoate;3-Fluoro-4-cyanophenyl 4-ethylbenzoate. CAS No. 86776-50-3. Molecular formula: C16H12FNO2. Mole weight: 269.27g/mol. IUPAC Name: (4-cyano-3-fluorophenyl) 4-ethylbenzoate. SMILES: CCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F. InChI: InChI=1S/C16H12FNO2/c1-2-11-3-5-12(6-4-11)16(19)20-14-8-7-13(10-18)15(17)9-14/h3-9H,2H2,1H3. | |
| 3-Fluoro-4-formylphenylboronic acid | 3-Fluoro-4-formylphenylboronic acid. Alternative Names: 3-FLUORO-4-FORMYLBENZENEBORONIC ACID;3-FLUORO-4-FORMYLPHENYLBORONIC ACID;AKOS BRN-0100;4-Borono-3-fluorobenzaldehyde~3-Fluoro-4-formylphenylboronic acid;0-formylphenylboronic acid;4-Borono-3-fluorobenzaldehyde;3-Fluoro-4-Formylphenylboronic;3-Fluoro-4-for. CAS No. 248270-25-9. Molecular formula: C7H6BFO3. Mole weight: 167.93g/mol. Purity: 97%. IUPAC Name: (3-fluoro-4-formylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C=O)F)(O)O. InChI: InChI=1S/C7H6BFO3/c9-7-3-6(8(11)12)2-1-5(7)4-10/h1-4,11-12H. | |
| 3-Fluoro-4-iodobromobenzene | 3-Fluoro-4-iodobromobenzene. CAS No. 105931-73-5. Molecular formula: C6H3BrFI. Mole weight: 300.89g/mol. IUPAC Name: 4-bromo-2-fluoro-1-iodobenzene. SMILES: C1=CC(=C(C=C1Br)F)I. InChI: InChI=1S/C6H3BrFI/c7-4-1-2-6(9)5(8)3-4/h1-3H. | |
| 3-Fluoro-4-methylphenylboronic acid | 3-Fluoro-4-methylphenylboronic acid. Alternative Names: CHEMBRDG-BB 4003301;AKOS BRN-0218;3-FLUORO-4-METHYLBENZENEBORONIC ACID;3-FLUORO-4-METHYLPHENYLBORONIC ACID;3-FLUORO-P-TOLYLBORONIC ACID;3-Fluoro-4-methbenzene boronic acid;Boronic acid, (3-fluoro-4-methylphenyl)- (9CI);3-Fluoro-4-Methylphenylboronic. CAS No. 168267-99-0. Molecular formula: C7H8BFO2. Mole weight: 153.95g/mol. IUPAC Name: (3-fluoro-4-methylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C)F)(O)O. InChI: InChI=1S/C7H8BFO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,10-11H,1H3. | |
| 3-Fluoro-4-methylphenylzinc iodide | 3-Fluoro-4-methylphenylzinc iodide. CAS No. 312693-08-6. Molecular formula: C7H6FIZn. Mole weight: 301.4g/mol. IUPAC Name: 1-fluoro-2-methylbenzene-5-ide;iodozinc(1+). SMILES: CC1=C(C=[C-]C=C1)F.[Zn+]I. InChI: InChI=1S/C7H6F.HI.Zn/c1-6-4-2-3-5-7(6)8;;/h2,4-5H,1H3;1H;/q-1;;+2/p-1. | |
| 3-Fluoro-4-N-octyloxybenzoic acid | 3-Fluoro-4-N-octyloxybenzoic acid. CAS No. 326-78-3. Molecular formula: C15H21FO3. Mole weight: 268.32g/mol. IUPAC Name: 3-fluoro-4-octoxybenzoic acid. SMILES: CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F. InChI: InChI=1S/C15H21FO3/c1-2-3-4-5-6-7-10-19-14-9-8-12(15(17)18)11-13(14)16/h8-9,11H,2-7,10H2,1H3,(H,17,18). | |
| 3-Fluoro-4-propoxyphenylboronic acid | 3-Fluoro-4-propoxyphenylboronic acid. CAS No. 192376-68-4. Molecular formula: C9H12BFO3. Mole weight: 198g/mol. Purity: 98%. IUPAC Name: (3-fluoro-4-propoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OCCC)F)(O)O. InChI: InChI=1S/C9H12BFO3/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h3-4,6,12-13H,2,5H2,1H3. | |
| 3-Fluorobenzylboronic acid | 3-Fluorobenzylboronic acid. Alternative Names: AKOS BRN-0105;3-FLUOROBENZENEBORONIC ACID;3-FLUORO PHENYLBORIC ACID;3-FLUOROPHENYLBORNIC ACID;3-FLUOROPHENYLBORONIC ACID;RARECHEM AH PB 0217;M-FLUOROPHENYLBORONIC ACID;3-FLUOROBENZENEBORONIC ACID/3-FLUOROPHENYLBORONIC ACID. CAS No. 768-35-4. Molecular formula: C6H6BFO2. Mole weight: 139.92g/mol. IUPAC Name: (3-fluorophenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)F)(O)O. InChI: InChI=1S/C6H6BFO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H. | |
| 3-Fluoro-N,N-bis(4-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | 3-Fluoro-N,N-bis(4-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. CAS No. 2459726-22-6. Molecular formula: C26H29BFNO4. Mole weight: 449.33. Purity: 98%. | |
| 3-Formyl-2-methoxy-5-methylphenylboronic acid | 3-Formyl-2-methoxy-5-methylphenylboronic acid. CAS No. 480424-55-3. Molecular formula: C9H11BO4. Mole weight: 193.99g/mol. IUPAC Name: (3-formyl-2-methoxy-5-methylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1OC)C=O)C)(O)O. InChI: InChI=1S/C9H11BO4/c1-6-3-7(5-11)9(14-2)8(4-6)10(12)13/h3-5,12-13H,1-2H3. | |
| 3-Formyl-4-isopropoxyphenylboronic acid | 3-Formyl-4-isopropoxyphenylboronic acid. Alternative Names: 3-Formyl-4-isopropoxyphenylboronic acid, 1072952-00-1, ACMC-2098u5, 666742_ALDRICH, CTK4A5315, ANW-15723, AKOS015837467, AG-D-22583, 3-Formyl-4-isopropoxyphenylboronic acid,, AK-94671, KB-32021, (3-Formyl-4-isopropoxyphenyl)boronic acid, A-4762, I04-1936. CAS No. 1072952-00-1. Molecular formula: C10H13BO4. Mole weight: 208.0. Purity: 97%. IUPAC Name: (3-formyl-4-propan-2-yloxyphenyl)boronic acid. | |
| 3-Formyl-4-methoxyphenylboronic acid | 3-Formyl-4-methoxyphenylboronic acid. CAS No. 121124-97-8. Molecular formula: C8H9BO4. Mole weight: 179.97g/mol. Purity: 97%. IUPAC Name: (3-formyl-4-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OC)C=O)(O)O. InChI: InChI=1S/C8H9BO4/c1-13-8-3-2-7(9(11)12)4-6(8)5-10/h2-5,11-12H,1H3. | |
| 3-Formyl-5-isopropoxyphenylboronic acid | 3-Formyl-5-isopropoxyphenylboronic acid. CAS No. 871125-79-0. Molecular formula: C10H13BO4. Mole weight: 208.02g/mol. Purity: 95%. IUPAC Name: (3-formyl-5-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)OC(C)C)C=O)(O)O. InChI: InChI=1S/C10H13BO4/c1-7(2)15-10-4-8(6-12)3-9(5-10)11(13)14/h3-7,13-14H,1-2H3. | |
| 3-Formylphenylboronic acid | 3-Formylphenylboronic acid. Alternative Names: Boronic acid, B-(3-forMylphenyl)-. CAS No. 87199-16-4. Molecular formula: C7H7BO3. Mole weight: 149.94. Purity: 99.5%+. IUPAC Name: (3-formylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C=O)(O)O. InChI: InChI=1S/C7H7BO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5,10-11H. | |
| 3-Fornyl-5-methylphenylboronic acid | 3-Fornyl-5-methylphenylboronic acid. CAS No. 870777-33-6. Molecular formula: C8H9BO3. Mole weight: 163.97g/mol. IUPAC Name: (3-formyl-5-methylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)C=O)C)(O)O. InChI: InChI=1S/C8H9BO3/c1-6-2-7(5-10)4-8(3-6)9(11)12/h2-5,11-12H,1H3. | |
| 3-Furanboronic acid pinacol ester | 3-Furanboronic acid pinacol ester. CAS No. 248924-59-6. Molecular formula: C10H15BO3. Mole weight: 194.04g/mol. Purity: 98%. IUPAC Name: 2-(furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=COC=C2. InChI: InChI=1S/C10H15BO3/c1-9(2)10(3,4)14-11(13-9)8-5-6-12-7-8/h5-7H,1-4H3. | |
| 3-Heptylthiophene | 3-Heptylthiophene. CAS No. 65016-61-7. Molecular formula: C11H18S. Mole weight: 182.33g/mol. IUPAC Name: 3-heptylthiophene. SMILES: CCCCCCCC1=CSC=C1. InChI: InChI=1S/C11H18S/c1-2-3-4-5-6-7-11-8-9-12-10-11/h8-10H,2-7H2,1H3. | |
| 3-Hexyl-2-thioxothiazolidin-4-one | 3-Hexyl-2-thioxothiazolidin-4-one. CAS No. 56347-27-4. Molecular formula: C9H15NOS2. Mole weight: 217.35. | |
| 3-Hexylthieno[3,2-b]thiophene | 3-Hexylthieno[3,2-b]thiophene. CAS No. 880088-89-1. Molecular formula: C12H16S2. Mole weight: 224.39. Purity: 98%. | |
| (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic acid | (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic acid. Alternative Names: (+/-)-3-HYDROXY-2-(2-PENTENYL)CYCLOPENTANEACETIC ACID;(+/-)-CUCURBIC ACID;(+/-)-CUCURBIC ACID, (5MG/ML IN ACETONITRILE). CAS No. 131488-83-0. Molecular formula: C12H20O3. Mole weight: 212.28g/mol. IUPAC Name: 2-(3-hydroxy-2-pent-2-enylcyclopentyl)acetic acid. SMILES: CCC=CCC1C(CCC1O)CC(=O)O. InChI: InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-11,13H,2,5-8H2,1H3,(H,14,15). | |
| 3-Hydroxyphenylboronic acid pinacol ester | 3-Hydroxyphenylboronic acid pinacol ester. 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. Molecular formula: C12H17BO3. Mole weight: 220.07. Purity: 98%. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O. | |
| 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. CAS No. 109-78-4. Molecular formula: C3H5NO;HOCH2CH2CN;C3H5NO. Mole weight: 71.08g/mol. Purity: 97%. IUPAC Name: 3-hydroxypropanenitrile. SMILES: C(CO)C#N. InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2. | |
| 3-N-Octylpyrrole | 3-N-Octylpyrrole. 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. Molecular formula: C12H21N. Mole weight: 179.3. Purity: >95.0%(GC). IUPAC Name: 3-octyl-1H-pyrrole. SMILES: CCCCCCCCC1=CNC=C1. | |
| 3-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine | 3-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine. CAS No. 913983-25-2. Molecular formula: C16H25IN2Si. Mole weight: 400.37g/mol. IUPAC Name: (3-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1N=CC=C2)I. InChI: 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. | |
| 3-Iodobiphenyl | 3-Iodobiphenyl. Alternative Names: 3-IODO-BIPHENYL;3-iodo-1,1'-biphenyl. CAS No. 20442-79-9. Molecular formula: C12H9I. Mole weight: 280.11. Purity: 95%+. IUPAC Name: 1-iodo-3-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)I. InChI: InChI=1S/C12H9I/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H. | |
| 3-Iodo-N-phenylcarbazole | 3-Iodo-N-phenylcarbazole. 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. Molecular formula: C18H12IN. Mole weight: 369.2. Purity: 95%+. IUPAC Name: 3-iodo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42. InChI: 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. | |
| 3-Iodophenylboronic acid | 3-Iodophenylboronic acid. 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. Molecular formula: C6H6BIO2. Mole weight: 247.83. Purity: 96%. IUPAC Name: (3-iodophenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)I)(O)O. | |
| 3-Iodothiophene | 3-Iodothiophene. CAS No. 10486-61-0. Molecular formula: C4H3IS. Mole weight: 210.04g/mol. Purity: >95.0%(GC). IUPAC Name: 3-iodothiophene. SMILES: C1=CSC=C1I. InChI: InChI=1S/C4H3IS/c5-4-1-2-6-3-4/h1-3H. | |
| 3-Isobutoxyphenylboronic acid | 3-Isobutoxyphenylboronic acid. CAS No. 849052-21-7. Molecular formula: C10H15BO3. Mole weight: 194.04g/mol. Purity: 98%. IUPAC Name: [3-(2-methylpropoxy)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)OCC(C)C)(O)O. InChI: 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. | |
| 3-Isocyanatopropyltrimethoxysilane | Liquid. Alternative Names: 3-(Trimethoxysilyl)propyl isocyanate. CAS No. 15396-00-6. Molecular formula: C7H15NO4Si. Mole weight: 205.28. Purity: 95%+. IUPAC Name: 3-isocyanatopropyl(trimethoxy)silane. SMILES: CO[Si](CCCN=C=O)(OC)OC. InChI: InChI=1S/C7H15NO4Si/c1-10-13(11-2,12-3)6-4-5-8-7-9/h4-6H2,1-3H3. | |
| 3-Isopropoxy-2,4,6-trifluorophenylboronic acid | 3-Isopropoxy-2,4,6-trifluorophenylboronic acid. CAS No. 871125-73-4. Molecular formula: C9H10BF3O3. Mole weight: 233.98g/mol. IUPAC Name: (2,4,6-trifluoro-3-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=C(C(=C(C=C1F)F)OC(C)C)F)(O)O. InChI: 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. | |
| 3-Isopropoxyphebylboronic acid | 3-Isopropoxyphebylboronic acid. 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. Molecular formula: C9H13BO3. Mole weight: 180.01g/mol. Purity: 98%. IUPAC Name: (3-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)OC(C)C)(O)O. InChI: InChI=1S/C9H13BO3/c1-7(2)13-9-5-3-4-8(6-9)10(11)12/h3-7,11-12H,1-2H3. | |
| 3-Mercaptopropionic acid 2-ethylhexyl ester | Clear colourless to pale yellow liquid; Sweet penetrating aroma. CAS No. 50448-95-8. Molecular formula: C11H22O2S. Mole weight: 218.36g/mol. Purity: 97.0%. IUPAC Name: 2-ethylhexyl 3-sulfanylpropanoate. SMILES: CCCCC(CC)COC(=O)CCS. InChI: InChI=1S/C11H22O2S/c1-3-5-6-10(4-2)9-13-11(12)7-8-14/h10,14H,3-9H2,1-2H3. | |
| 3-Methacrylamido phenylboronic acid | 3-Methacrylamido phenylboronic acid. CAS No. 48150-45-4. Molecular formula: C10H12BNO3. Mole weight: 205.02g/mol. IUPAC Name: [3-(2-methylprop-2-enoylamino)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)NC(=O)C(=C)C)(O)O. InChI: 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). | |
| 3-Methanesulfonylaminophenylboronic acid, pinacol ester | 3-Methanesulfonylaminophenylboronic acid, pinacol ester. CAS No. 305448-92-4. Molecular formula: C13H20BNO4S. Mole weight: 297.2g/mol. Purity: 98%. IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C. InChI: 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. | |
| 3-Methoxy-2,4,6-trifluorophenylboronic acid | 3-Methoxy-2,4,6-trifluorophenylboronic acid. CAS No. 849062-08-4. Molecular formula: C7H6BF3O3. Mole weight: 205.93g/mol. Purity: 96%. IUPAC Name: (2,4,6-trifluoro-3-methoxyphenyl)boronic acid. SMILES: B(C1=C(C(=C(C=C1F)F)OC)F)(O)O. InChI: InChI=1S/C7H6BF3O3/c1-14-7-4(10)2-3(9)5(6(7)11)8(12)13/h2,12-13H,1H3. | |
| 3-Methoxycarbonylphenylboronic acid pinacol ester | 3-Methoxycarbonylphenylboronic acid pinacol ester. 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-Carbomethoxyphenylboronicacidpinacolester,Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-. CAS No. 480425-35-2. Molecular formula: C14H19BO4. Mole weight: 262.11g/mol. Purity: 98%. IUPAC Name: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)OC. InChI: 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. | |
| 3-Methoxydiphenylamine | 3-Methoxydiphenylamine. CAS No. 101-16-6. Molecular formula: C13H13NO. Mole weight: 199.25. Purity: >98.0%(GC). IUPAC Name: 3-methoxy-N-phenylaniline. SMILES: COC1=CC=CC(=C1)NC2=CC=CC=C2. InChI: InChI=1S/C13H13NO/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h2-10,14H,1H3. | |
| 3-Methoxyphenylboronic acid | 3-Methoxyphenylboronic acid. Alternative Names: 3-Methoxyphenylboronic. CAS No. 10365-98-7. Molecular formula: C7H9BO3. Mole weight: 151.96. Purity: 99.5%+. IUPAC Name: (3-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)OC)(O)O. InChI: InChI=1S/C7H9BO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3. | |
| 3-Methoxyphenylboronic acid pinacol ester | 3-Methoxyphenylboronic acid pinacol ester. CAS No. 325142-84-5. Molecular formula: C13H19BO3. Mole weight: 234.1g/mol. Purity: 98%. IUPAC Name: 2-(3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC. InChI: 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. | |
| 3-Methoxypropionitrile | 3-Methoxypropionitrile. CAS No. 110-67-8. Molecular formula: C4H7NO. Mole weight: 85.11. Purity: >99.0%(GC). IUPAC Name: 3-methoxypropanenitrile. SMILES: COCCC#N. InChI: InChI=1S/C4H7NO/c1-6-4-2-3-5/h2,4H2,1H3. | |
| (3-Methoxythiophene-2,5-diyl)bis(trimethylstannane) | (3-Methoxythiophene-2,5-diyl)bis(trimethylstannane). CAS No. 128141-05-9. Molecular formula: C11H22OSSn2. Mole weight: 439.78. Purity: 98%. | |
| 3-Methyl-1-octylimidazolium bis(trifluoromethylsulfonyl)imide | 3-Methyl-1-octylimidazolium bis(trifluoromethylsulfonyl)imide. Alternative Names: 3-METHYL-1-OCTYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. CAS No. 178631-04-4. Molecular formula: C14H23F6N3O4S2. Mole weight: 475.5g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium. SMILES: CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 3-Methyl-2-buten-2-ylboronic acid pinacol ester | 3-Methyl-2-buten-2-ylboronic acid pinacol ester. Alternative Names: SureCN104386, 3-Methyl-2-buten-2-ylboronic acid pinacol ester, 219488-99-0. CAS No. 219488-99-0. Molecular formula: C11H21BO2. Mole weight: 196.09. Purity: 96%. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylbut-2-en-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C(C)C)C. | |
| 3-Methyl-2-pyridylzinc bromide | 3-Methyl-2-pyridylzinc bromide. CAS No. 308795-91-7. Molecular formula: C6H6BrNZn. Mole weight: 237.4g/mol. IUPAC Name: bromozinc(1+);3-methyl-2H-pyridin-2-ide. SMILES: CC1=[C-]N=CC=C1.[Zn+]Br. InChI: InChI=1S/C6H6N.BrH.Zn/c1-6-3-2-4-7-5-6;;/h2-4H,1H3;1H;/q-1;;+2/p-1. | |
| 3-Methyl-2-thienylzinc bromide | 3-Methyl-2-thienylzinc bromide. CAS No. 312693-45-1. Molecular formula: C5H5BrSZn. Mole weight: 242.4g/mol. IUPAC Name: bromozinc(1+);3-methyl-2H-thiophen-2-ide. SMILES: CC1=[C-]SC=C1.[Zn+]Br. InChI: InChI=1S/C5H5S.BrH.Zn/c1-5-2-3-6-4-5;;/h2-3H,1H3;1H;/q-1;;+2/p-1. | |
| 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. Alternative Names: 5-Amino-2-nitrotoluene. 4-Nitro-m-toluidine. CAS No. 611-05-2. Molecular formula: C7H8N2O2. Mole weight: 152.15. Purity: >97.0%(GC). IUPAC Name: 3-methyl-4-nitroaniline. SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]. InChI: InChI=1S/C7H8N2O2/c1-5-4-6(8)2-3-7(5)9(10)11/h2-4H,8H2,1H3. | |
| 3-Methyl-4-pyrazole boronic acid pinacol ester | 3-Methyl-4-pyrazole boronic acid pinacol ester. CAS No. 936250-20-3. Molecular formula: C10H17BN2O2. Mole weight: 208.07g/mol. Purity: 96%. IUPAC Name: 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(NN=C2)C. InChI: 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). | |
| 3-METHYLBENZYLZINC CHLORIDE | 3-METHYLBENZYLZINC CHLORIDE. CAS No. 312693-20-2. Molecular formula: C8H9ClZn. Mole weight: 206g/mol. IUPAC Name: chlorozinc(1+);1-methanidyl-3-methylbenzene. SMILES: CC1=CC(=CC=C1)[CH2-].Cl[Zn+]. InChI: InChI=1S/C8H9.ClH.Zn/c1-7-4-3-5-8(2)6-7;;/h3-6H,1H2,2H3;1H;/q-1;;+2/p-1. | |
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