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 | |
|---|---|---|
| (3,6-Dibutoxythieno[3,2-b]thiophene-2,5-diyl)bis(tributylstannane) | (3,6-Dibutoxythieno[3,2-b]thiophene-2,5-diyl)bis(tributylstannane). Molecular formula: C38H72O2S2Sn2. Mole weight: 862.53. |  |
| 3,6-Dichlorocarbazole | 3,6-Dichlorocarbazole. Alternative Names: 3,6-Dichlorocarbazole, Carbazole, 3,6-dichloro-, Maybridge1_002023, 9H-Carbazole, 3,6-dichloro-, NSC39031, ZINC00134267, ST5409019, 5599-71-3. CAS No. 5599-71-3. Molecular formula: C12H7Cl2N. Mole weight: 236.1. Purity: >96.0%(GC). IUPAC Name: 3,6-dichloro-9H-carbazole. SMILES: C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl. | |
| 3,6-Diethoxy-9H-carbazole | 3,6-Diethoxy-9H-carbazole. CAS No. 1707264-12-7. Molecular formula: C16H17NO2. Mole weight: 255.32. Purity: 98%. | |
| 3,6-Di(furan-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-Di(furan-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 88949-34-2. Molecular formula: C14H8N2O4. Mole weight: 268.22. Purity: 98%. | |
| 3,6-Dimethoxy-9-(thiophen-2-yl)-9H-carbazole | 3,6-Dimethoxy-9-(thiophen-2-yl)-9H-carbazole. Molecular formula: C18H15NO2S. Mole weight: 309.38. | |
| 3',6'-Dimethoxyfluoran | 3',6'-Dimethoxyfluoran. CAS No. 36886-76-7. Molecular formula: C22H16O5. Mole weight: 360.4g/mol. Purity: >98.0%(LC). IUPAC Name: 3',6'-dimethoxyspiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: COC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC)C5=CC=CC=C5C(=O)O3. InChI: InChI=1S/C22H16O5/c1-24-13-7-9-17-19(11-13)26-20-12-14(25-2)8-10-18(20)22(17)16-6-4-3-5-15(16)21(23)27-22/h3-12H,1-2H3. | |
| 3,6-Dimethoxythieno[3,2-b]thiophene | 3,6-Dimethoxythieno[3,2-b]thiophene. CAS No. 850233-79-3. Molecular formula: C8H8O2S2. Mole weight: 200.28. Purity: 98%. | |
| (3,6-Dimethoxythieno[3,2-b]thiophene-2,5-diyl)bis(trimethylstannane) | (3,6-Dimethoxythieno[3,2-b]thiophene-2,5-diyl)bis(trimethylstannane). CAS No. 1801357-03-8. Molecular formula: C14H24O2S2Sn2. Mole weight: 525.88. Purity: 98%. | |
| 3,6-Di(thieno[3,2-b]thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-Di(thieno[3,2-b]thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1246679-11-7. Molecular formula: C18H8N2O2S4. Mole weight: 412.53. | |
| 3,6-Pyridazinedicarboxylic Acid | 3,6-Pyridazinedicarboxylic Acid. Alternative Names: 3,6-PYRIDAZINEDICARBOXYLIC ACID. CAS No. 57266-70-3. Molecular formula: C6H4N2O4. Mole weight: 168.11. Purity: 98%. IUPAC Name: pyridazine-3,6-dicarboxylic acid. SMILES: C1=CC(=NN=C1C(=O)O)C(=O)O. InChI: InChI=1S/C6H4N2O4/c9-5(10)3-1-2-4(6(11)12)8-7-3/h1-2H,(H,9,10)(H,11,12). | |
| 3-(7-Bromo-9,9-dimethylfluoren-2-yl)-9-phenylcarbazole | 3-(7-Bromo-9,9-dimethylfluoren-2-yl)-9-phenylcarbazole. CAS No. 1186644-43-8. Molecular formula: C33H24NBr. Mole weight: 514.45. Purity: 98%. | |
| 3,7-Dibromo-2,6-bis(3-bromothiophen-2-yl)-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene | 3,7-Dibromo-2,6-bis(3-bromothiophen-2-yl)-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene. CAS No. 2422899-34-9. Molecular formula: C34H38Br4O2S4. Mole weight: 926.54. | |
| 3,7-Dibromo-5,5-dihexyl-5H-dibenzo[b,d]silole | 3,7-Dibromo-5,5-dihexyl-5H-dibenzo[b,d]silole. CAS No. 852138-90-0. Molecular formula: C24H32Br2Si. Mole weight: 508.41. | |
| 3,7-Dibromo-5,5-dioctyl-5H-dibenzo[b,d]silole | 3,7-Dibromo-5,5-dioctyl-5H-dibenzo[b,d]silole. CAS No. 891182-24-4. Molecular formula: C28H40Br2Si. Mole weight: 564.51. Purity: 98%. | |
| 3,8-Bis(5-bromo-4-(2-octyldodecyl)thiophen-2-yl)-benzo[1,2-c;4,5-c']bis[1,2,5]thiadiazole | 3,8-Bis(5-bromo-4-(2-octyldodecyl)thiophen-2-yl)-benzo[1,2-c;4,5-c']bis[1,2,5]thiadiazole. CAS No. 1374601-35-0. Molecular formula: C54H84Br2N4S4. Mole weight: 1077.34. Purity: 98%. | |
| 3,8-Diamino-6-phenylphenthridine | 3,8-Diamino-6-phenylphenthridine. Alternative Names: 6-Phenylphethridine-3,8-diamine,3,8-DAPP,DAPP. CAS No. 52009-64-0. Molecular formula: C19H15N3. Mole weight: 285.34. Purity: 98%+. IUPAC Name: 6-phenylphenanthridine-3,8-diamine. SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N. InChI: InChI=1S/C19H15N3/c20-13-6-8-15-16-9-7-14(21)11-18(16)22-19(17(15)10-13)12-4-2-1-3-5-12/h1-11H,20-21H2. | |
| 3,8-Dihexyl-thieno[3,2-b:4,5-b']bis[1]benzothiophene | 3,8-Dihexyl-thieno[3,2-b:4,5-b']bis[1]benzothiophene. Alternative Names: C6-DBTDT. CAS No. 1261027-85-3. Molecular formula: C28H32S3. Mole weight: 464.75. | |
| 3,8-Dioctyl-thieno[3,2-b:4,5-b']bis[1]benzothiophene | 3,8-Dioctyl-thieno[3,2-b:4,5-b']bis[1]benzothiophene. Alternative Names: C8-DBTDT. CAS No. 1355015-99-4. Molecular formula: C32H40S3. Mole weight: 520.86. Purity: 97%. | |
| 3,9-Dibromoperylene | 3,9-Dibromoperylene. CAS No. 56752-35-3. Molecular formula: C20H10Br2. Mole weight: 410.10. | |
| 3-(9H-carbazol-9-yl)phenylboronic acid | 3-(9H-carbazol-9-yl)phenylboronic acid. CAS No. 864377-33-3. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1-12,21-22H. | |
| 3A,4,7,7A-TETRAHYDROINDENE | Liquid. CAS No. 3048-65-5. Molecular formula: C9H12. Mole weight: 120.19g/mol. IUPAC Name: 3a,4,7,7a-tetrahydro-1H-indene. SMILES: C1C=CCC2C1CC=C2. InChI: InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6,8-9H,4-5,7H2. | |
| 3-Acetoxybenzeneboronic acid pinacol ester | 3-Acetoxybenzeneboronic acid pinacol ester. CAS No. 480424-69-9. Molecular formula: C14H19BO4. Mole weight: 262.11g/mol. IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC(=O)C. InChI: InChI=1S/C14H19BO4/c1-10(16)17-12-8-6-7-11(9-12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3. | |
| 3-ACETYL-2-FLUOROPHENYLBORONIC ACID | 3-ACETYL-2-FLUOROPHENYLBORONIC ACID. CAS No. 870778-95-3. Molecular formula: C8H8BFO3. Mole weight: 181.96g/mol. Purity: 98%. IUPAC Name: (3-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)6-3-2-4-7(8(6)10)9(12)13/h2-4,12-13H,1H3. | |
| 3-(Allyloxy)oxetane | 3-(Allyloxy)oxetane. Alternative Names: 3-(Allyloxy)oxetane, EINECS 229-838-7, CID81241, 6777-00-0. CAS No. 6777-00-0. Molecular formula: C6H10O2. Mole weight: 114.142400 [g/mol]. Purity: 96%. IUPAC Name: 3-prop-2-enoxyoxetane. SMILES: C=CCOC1COC1. | |
| 3-Amino-2-naphthol | 3-Amino-2-naphthol. CAS No. 5417-63-0. Molecular formula: C10H9NO. Mole weight: 159.18g/mol. IUPAC Name: 3-aminonaphthalen-2-ol. SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O. InChI: InChI=1S/C10H9NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2. | |
| 3-Aminocarbonylphenylboronic acid | 3-Aminocarbonylphenylboronic acid. Alternative Names: BENZAMIDE-3-BORONIC ACID;3-CARBAMOYLPHENYLBORONIC ACID;3-CARBAMOYLPHENYLBORONIC ACID, 3-BORONOBENZAMIDE;3-CARBOXAMIDEPHENYLBORONIC ACID;3-(AMINOCARBONYL)BENZENEBORONIC ACID;3-AMINOCARBONYLPHENYLBORONIC ACID;3-AMINOCARBONYLPENYLBORONIC ACID;3-Aminocarbonyi. CAS No. 351422-73-6. Molecular formula: C7H8BNO3. Mole weight: 164.96g/mol. Purity: 98%. IUPAC Name: (3-carbamoylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)N)(O)O. InChI: InChI=1S/C7H8BNO3/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,11-12H,(H2,9,10). | |
| (3-Aminomethylphenyl)boronic acid, pinacol ester hydrochloride | (3-Aminomethylphenyl)boronic acid, pinacol ester hydrochloride. Alternative Names: A1280G1, 3-(Aminomethyl)phenylboronic acid pinacol ester hydrochloride, 380430-65-9. CAS No. 380430-65-9. Molecular formula: C13H21BClNO2. Mole weight: 269.58. Purity: 98%. IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN.Cl. | |
| 3-Aminophenylboronic acid hydrochloride | 3-Aminophenylboronic acid hydrochloride. Alternative Names: TIMTEC-BB SBB003816;3-AMINOPHENYLBORONIC ACID, HCL;3-AMINOPHENYLBORONIC ACID HYDROCHLORIDE;3-AMINOBENZENEBORONIC ACID HCL;3-AMINOBENZENEBORONIC ACID HYDROCHLORIDE;M-AMINOPHENYLBORONIC ACID HYDROCHLORIDE;(m-aminophenyl)metaboric acid hydrochloride;3-aminop. CAS No. 85006-23-1. Molecular formula: C6H9BClNO2. Mole weight: 173.41g/mol. Purity: 98%. IUPAC Name: (3-aminophenyl)boronic acid;hydrochloride. SMILES: B(C1=CC(=CC=C1)N)(O)O.Cl. InChI: InChI=1S/C6H8BNO2.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h1-4,9-10H,8H2;1H. | |
| 3-Aminophenylboronic acid monohydrate | 3-Aminophenylboronic acid monohydrate. Alternative Names: 3-AMINOBENZENEBORONIC ACID HYDRATE;3-AMINOBENZENEBORONIC ACID MONOHYDRATE;3-AMINOPHENYLBORONIC ACID MONOHYDRATE;M-AMINOPHENYLBORONIC ACID;M-APBA;TIMTEC-BB SBB004197;3-AMINOPHENYLBORONIC ACID MONOHYDRATE, 9 8%;Boronic acid, (3-aminophenyl)-, monohydrate (9. CAS No. 206658-89-1. Molecular formula: C6H10BNO3. Mole weight: 154.96. Purity: 96%. IUPAC Name: (3-aminophenyl)boronic acid;hydrate. | |
| 3-Benzyloxybenzeneboronic acid | 3-Benzyloxybenzeneboronic acid. Alternative Names: AKOS BRN-0080;3-BENZYLOXYPHENYLBORONIC ACID;3-BENZYLOXYBENZENEBORONIC ACID;M-BENZYLOXYPHENYLBORONIC ACID;3-Benzyloxyphenylboronic;3-BENZYLOXYBENZENEBORONIC ACID, 98+%;3-BENZYLOXYPHENYBORONIC ACID;3-Benzyloxyphenylboronic Acid (contains varying amounts of. CAS No. 156682-54-1. Molecular formula: C13H13BO3. Mole weight: 228.05g/mol. Purity: 98%. IUPAC Name: (3-phenylmethoxyphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)OCC2=CC=CC=C2)(O)O. InChI: InChI=1S/C13H13BO3/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h1-9,15-16H,10H2. | |
| 3-Biphenylboronic acid pinacol ester | 3-Biphenylboronic acid pinacol ester. CAS No. 912844-88-3. Molecular formula: C18H21BO2. Mole weight: 280.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H21BO2/c1-17(2)18(3,4)21-19(20-17)16-12-8-11-15(13-16)14-9-6-5-7-10-14/h5-13H,1-4H3. | |
| (3-Boc-aminophenyl)boronic acid | (3-Boc-aminophenyl)boronic acid. Alternative Names: 3-Butoxycarbonylaminophenylboronic acid, 380430-68-2. CAS No. 380430-68-2. Molecular formula: C11H16BNO4. Mole weight: 237.06. Purity: 96%. IUPAC Name: [3-(butoxycarbonylamino)phenyl]boronic acid. | |
| 3-Bromo-2,2-bis(bromomethyl)propanol | 3-bromo-2,2-bis(bromomethyl)propanol is a white solid. (NTP, 1992). Alternative Names: Pentaerythritol tribromide. CAS No. 1522-92-5. Molecular formula: C5H9Br3O. Mole weight: 324.84. Purity: 98%. IUPAC Name: 3-Bromo-2,2-bis(bromomethyl)propan-1-ol. SMILES: C(C(CBr)(CBr)CBr)O. InChI: InChI=1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2. | |
| 3-Bromo-2,2'-bithiophene | 3-Bromo-2,2'-bithiophene. CAS No. 19690-69-8. Molecular formula: C8H5BrS2. Mole weight: 245.15. | |
| 3-Bromo-2,6-difluorophenylboronic acid | 3-Bromo-2,6-difluorophenylboronic acid. CAS No. 352535-84-3. Molecular formula: C6H4BBrF2O2. Mole weight: 236.81g/mol. Purity: 98%. IUPAC Name: (3-bromo-2,6-difluorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1F)Br)F)(O)O. InChI: InChI=1S/C6H4BBrF2O2/c8-3-1-2-4(9)5(6(3)10)7(11)12/h1-2,11-12H. | |
| 3-Bromo-2-butoxyphenylboronic acid | 3-Bromo-2-butoxyphenylboronic acid. CAS No. 480425-34-1. Molecular formula: C10H14BBrO3. Mole weight: 272.93g/mol. Purity: 98%. IUPAC Name: (3-bromo-2-butoxyphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)Br)OCCCC)(O)O. InChI: InChI=1S/C10H14BBrO3/c1-2-3-7-15-10-8(11(13)14)5-4-6-9(10)12/h4-6,13-14H,2-3,7H2,1H3. | |
| 3-Bromo-2-fluorophenylboronic acid | 3-Bromo-2-fluorophenylboronic acid. Alternative Names: 3-Bromo-2-fluorophenylboronic acid, 352535-97-8, (3-bromo-2-fluorophenyl)boronic acid, BORONIC ACID, B-(3-BROMO-2-FLUOROPHENYL)-, ACMC-1AIJV, SureCN1066516, 558214_ALDRICH, CTK4H4105, MolPort-003-936-753, 2-Fluoro-3-bromophenylboronic acid, ANW-28155, SBB071235, AKOS015834080, AB22326, AG-F-21800, LS11300, RL03329, AK-54283, AM808051, BP-11406. CAS No. 352535-97-8. Molecular formula: C6H5O2BBrF. Mole weight: 218.82. Purity: 98%. IUPAC Name: (3-bromo-2-fluorophenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)Br)F)(O)O. | |
| 3-Bromo-2-isopropoxy-5-methylphenylboronic acid | 3-Bromo-2-isopropoxy-5-methylphenylboronic acid. CAS No. 870718-01-7. Molecular formula: C10H14BBrO3. Mole weight: 272.93g/mol. IUPAC Name: (3-bromo-5-methyl-2-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1OC(C)C)Br)C)(O)O. InChI: InChI=1S/C10H14BBrO3/c1-6(2)15-10-8(11(13)14)4-7(3)5-9(10)12/h4-6,13-14H,1-3H3. | |
| 3-BROMO-2-PROPOXYPHENYLBORONIC ACID | 3-BROMO-2-PROPOXYPHENYLBORONIC ACID. CAS No. 848779-86-2. Molecular formula: C9H12BBrO3. Mole weight: 258.91g/mol. Purity: 98%. IUPAC Name: (3-bromo-2-propoxyphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)Br)OCCC)(O)O. InChI: InChI=1S/C9H12BBrO3/c1-2-6-14-9-7(10(12)13)4-3-5-8(9)11/h3-5,12-13H,2,6H2,1H3. | |
| 3-Bromo-5-butoxyphenylboronic acid | 3-Bromo-5-butoxyphenylboronic acid. Alternative Names: 3-Bromo-5-butoxyphenylboronic acid, 1072951-84-8, (3-Bromo-5-butoxyphenyl)boronic acid, ACMC-2098tr, 661961_ALDRICH, CTK4A5304, ANW-15709, AKOS015834615, AG-D-22569, AK-91846, KB-30336, A-3916, I04-1789. CAS No. 1072951-84-8. Molecular formula: C10H14BBrO3. Mole weight: 272.9. Purity: 98%. IUPAC Name: (3-bromo-5-butoxyphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)Br)OCCCC)(O)O. | |
| 3-Bromo-5-chlorobenzoic acid | 3-Bromo-5-chlorobenzoic acid. Alternative Names: 3-BROMO-5-CHLOROBENZOIC ACID;3-Bromo-5-chlorobenzoic acid 98%;Benzoic acid,3-broMo-5-chloro-. CAS No. 42860-02-6. Molecular formula: C7H4BrClO2. Mole weight: 235.46g/mol. IUPAC Name: 3-bromo-5-chlorobenzoic acid. SMILES: C1=C(C=C(C=C1Cl)Br)C(=O)O. InChI: InChI=1S/C7H4BrClO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11). | |
| 3-BROMO-5-PROPOXYPHENYLBORONIC ACID | 3-BROMO-5-PROPOXYPHENYLBORONIC ACID. CAS No. 871126-27-1. Molecular formula: C9H12BBrO3. Mole weight: 258.91g/mol. Purity: 97%. IUPAC Name: (3-bromo-5-propoxyphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)Br)OCCC)(O)O. InChI: InChI=1S/C9H12BBrO3/c1-2-3-14-9-5-7(10(12)13)4-8(11)6-9/h4-6,12-13H,2-3H2,1H3. | |
| 3-Bromo-9-(4-biphenylyl)carbazole | 3-Bromo-9-(4-biphenylyl)carbazole. Alternative Names: 9H-Carbazole,9-[1,1'-biphenyl]-4-yl-3-bromo;-Biphenyl-4-yl]-3-bromo-9H-carbazole;4-BBPC;9-Biphenyl-3-yl-3-broMo-9H-Chemicalbookcarbazole;3-bromo-9-(biphenyl-4-yl)-9H-carbazole;9-(4-Biphenylyl)-3-bromocarbazole;3-Bromo-9-(4-biphenylyl)carbazole. CAS No. 894791-46-9. Molecular formula: C24H16BrN. Mole weight: 398.3. Purity: 95%+. IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-12-15-24-22(16-19)21-8-4-5-9-23(21)26(24)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H. | |
| 3-Bromobiphenyl | 3-bromobiphenyl is a clear yellow viscous liquid. Insoluble in water. (NTP, 1992). Alternative Names: 3-BROMODIPHENYL;3-BROMOBIPHENYL;BROMOBIPHENYL(3-);PBBNO2;1,1'-(biphenyl,3-bromo-;1,1'-biphenyl,3-bromo-(3-bromobiphenyl);3-Bromo-1,1-biphenyl;3-bromo-1'-biphenyl. CAS No. 2113-57-7. Molecular formula: C12H9Br. Mole weight: 233.1. Purity: 95%+. IUPAC Name: 1-bromo-3-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)Br. InChI: InChI=1S/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H. | |
| 3-Bromofluoranthene | 3-Bromofluoranthene. Alternative Names: 3-BROMOFLUORANTHENE. CAS No. 13438-50-1. Molecular formula: C16H9Br. Mole weight: 281.15g/mol. IUPAC Name: 3-bromofluoranthene. SMILES: C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)Br. InChI: InChI=1S/C16H9Br/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H. | |
| 3-Bromomethylphenylboronic acid | 3-Bromomethylphenylboronic acid. Alternative Names: 3-(BROMOMETHYL)BENZENEBORONIC ACID;3-BROMOMETHYLPHENYLBORONIC ACID;M-(BROMOMETHYL)PHENYLBORONIC ACID;RARECHEM AH PB 0062;3-Boronobenzyl bromide~3-(Bromomethyl)phenylboronic acid;3-Bromomethylphenylboronic;3-boronobenzyl bromide;3-BROMOMETHYLPHENYLBORONIC. CAS No. 51323-43-4. Molecular formula: C7H8BBrO2. Mole weight: 214.85. Purity: 95%. IUPAC Name: [3-(bromomethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CBr)(O)O. | |
| 3-Bromoselenophene | 3-Bromoselenophene. CAS No. 25109-24-4. Molecular formula: C4H3BrSe. Mole weight: 209.93. | |
| 3-Bromostyrene | 3-Bromostyrene. Alternative Names: 1-Bromo-3-vinylbenzene, 1-Bromo-3-ethenylbenzene. CAS No. 2039-86-3. Molecular formula: H2C=CHC6H4Br. Mole weight: 183.05. Purity: ≥ 97%. IUPAC Name: 1-Bromo-3-ethenylbenzene. SMILES: Brc1cccc(C=C)c1. InChI: 1S/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2. | |
| 3-Bromothianaphthene | 3-Bromothianaphthene. CAS No. 7342-82-7. Molecular formula: C8H5BrS. Mole weight: 213.1g/mol. IUPAC Name: 3-bromo-1-benzothiophene. SMILES: C1=CC=C2C(=C1)C(=CS2)Br. InChI: InChI=1S/C8H5BrS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5H. | |
| 3-Bromothieno[3,2-b]thiophene | 3-Bromothieno[3,2-b]thiophene. Alternative Names: 3-bromothieno[3,2-b]thiophene, 25121-83-9, Thieno[3,2-b]thiophene, 3-bromo-, ACMC-1CCEX, SureCN1404098, AGN-PC-0018TM, CTK0J4370, 3-bromo-thieno[3,2-b]thiophene, ANW-25625, AKOS015835045, AG-E-76018, QC-5941, AK-49608, KB-235404, B3226, I09-1997. CAS No. 25121-83-9. Molecular formula: C6H3BrS2. Mole weight: 219.12. Purity: >94.0%(GC). IUPAC Name: 6-bromothieno[3,2-b]thiophene. SMILES: C1=CSC2=C1SC=C2Br. | |
| 3-Butenyl-1-boronic acid | 3-Butenyl-1-boronic acid. Alternative Names: 3-Butenyl-1-boronic acid;But-3-enylboronic acid. CAS No. 379669-72-4. Molecular formula: C4H9BO2. Mole weight: 99.93g/mol. IUPAC Name: but-3-enylboronic acid. SMILES: B(CCC=C)(O)O. InChI: InChI=1S/C4H9BO2/c1-2-3-4-5(6)7/h2,6-7H,1,3-4H2. | |
| 3-Butoxy-2,6-difluorophenylboronic acid | 3-Butoxy-2,6-difluorophenylboronic acid. CAS No. 849062-15-3. Molecular formula: C10H13BF2O3. Mole weight: 230.02g/mol. Purity: 98%. IUPAC Name: (3-butoxy-2,6-difluorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1F)OCCCC)F)(O)O. InChI: InChI=1S/C10H13BF2O3/c1-2-3-6-16-8-5-4-7(12)9(10(8)13)11(14)15/h4-5,14-15H,2-3,6H2,1H3. | |
| 3-butyl-2-thioxothiazolidin-4-one | 3-butyl-2-thioxothiazolidin-4-one. CAS No. 21494-64-4. Molecular formula: C7H11NOS2. Mole weight: 189.30. | |
| (3-Carboxy-5-fluoro)benzeneboronic acid | (3-Carboxy-5-fluoro)benzeneboronic acid. Alternative Names: (3-CARBOXY-5-FLUORO)BENZENEBORONIC ACID;3-CARBOXY-5-FLUOROPHENYLBORONIC ACID;(3-Carboxy-5-fluoro)benzeneboronicacid98%;3-Borono-5-fluoro-benzoic acid;3-Carboxy-5-fluorophenylboronic acid >=95%;3-Fluoro-5-Carboxyphenylboronic acid. CAS No. 871329-84-9. Molecular formula: C7H6BFO4. Mole weight: 183.93. Purity: 98%. IUPAC Name: 3-borono-5-fluorobenzoic acid. SMILES: B(C1=CC(=CC(=C1)F)C(=O)O)(O)O. | |
| 3-Carboxy-5-nitrophenylboronic acid | 3-Carboxy-5-nitrophenylboronic acid. Alternative Names: 3-BORONO-5-NITROBENZOIC ACID;3-CARBOXY-5-NITROBENZENEBORONIC ACID;3-CARBOXY-5-NITROPHENYLBORONIC ACID;5-CARBOXY-3-NITROPHENYLBORONIC ACID;AKOS BRN-0156;RARECHEM AH PB 0071;3-Carboxy-5-Nitrophenylboronic;3-CARBOXY-5-NITROBENZOIC ACID. CAS No. 101084-81-5. Molecular formula: C7H6BNO6. Mole weight: 210.94g/mol. Purity: 98%. IUPAC Name: 3-borono-5-nitrobenzoic acid. SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O. InChI: InChI=1S/C7H6BNO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3,12-13H,(H,10,11). | |
| 3-Carboxyphenylboronic acid | 3-Carboxyphenylboronic acid. Alternative Names: 3-(Dihydroxyboranyl)benzoic acid. CAS No. 25487-66-5. Molecular formula: C7H7BO4. Mole weight: 165.94. Purity: 99.5%+. IUPAC Name: 3-boronobenzoic acid. SMILES: B(C1=CC(=CC=C1)C(=O)O)(O)O. InChI: InChI=1S/C7H7BO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,11-12H,(H,9,10). | |
| 3-Carboxyphenylboronic acid pinacol ester | 3-Carboxyphenylboronic acid pinacol ester. Alternative Names: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID;3-CARBOXYPHENYLBORONIC ACID, PINACOL ESTER;3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoicacid,min.97%;3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID, MIN. 97%;3-(4,4,5,5-Tetr. CAS No. 269409-73-6. Molecular formula: C13H17BO4. Mole weight: 248.08g/mol. Purity: 98%. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)O. InChI: InChI=1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)10-7-5-6-9(8-10)11(15)16/h5-8H,1-4H3,(H,15,16). | |
| 3-Chloro-1-butyne | 3-Chloro-1-butyne. CAS No. 21020-24-6. Molecular formula: C4H5Cl. Mole weight: 88.53g/mol. Purity: >98.0%(GC). IUPAC Name: 3-chlorobut-1-yne. SMILES: CC(C#C)Cl. InChI: InChI=1S/C4H5Cl/c1-3-4(2)5/h1,4H,2H3. | |
| 3-Chloro-2-fluorophenylboronic acid | 3-Chloro-2-fluorophenylboronic acid. CAS No. 352535-82-1. Molecular formula: C6H5BClFO2. Mole weight: 174.37g/mol. Purity: 95%. IUPAC Name: (3-chloro-2-fluorophenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)Cl)F)(O)O. InChI: InChI=1S/C6H5BClFO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,10-11H. | |
| 3-Chloro-4-(3'-bromobenzyloxy)phenylbor& | 3-Chloro-4-(3'-bromobenzyloxy)phenylbor&. CAS No. 849062-25-5. Molecular formula: C13H11BBrClO3. Mole weight: 341.39g/mol. Purity: 95%. IUPAC Name: [4-[(3-bromophenyl)methoxy]-3-chlorophenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)Cl)(O)O. InChI: InChI=1S/C13H11BBrClO3/c15-11-3-1-2-9(6-11)8-19-13-5-4-10(14(17)18)7-12(13)16/h1-7,17-18H,8H2. | |
| 3-Chloro-4-ethoxy-2-fluorophenylboronic acid | 3-Chloro-4-ethoxy-2-fluorophenylboronic acid. CAS No. 909122-50-5. Molecular formula: C8H9BClFO3. Mole weight: 218.42. | |
| 3-Chloro-4-ethoxyphenylboronic acid | 3-Chloro-4-ethoxyphenylboronic acid. CAS No. 279261-81-3. Molecular formula: C8H10BClO3. Mole weight: 200.43g/mol. Purity: 98%. IUPAC Name: (3-chloro-4-ethoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OCC)Cl)(O)O. InChI: InChI=1S/C8H10BClO3/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5,11-12H,2H2,1H3. | |
| 3-Chloro-4-fluorophenylboronic acid | 3-Chloro-4-fluorophenylboronic acid. Alternative Names: 3-CHLORO-4-FLUOROPHENYLBORONIC ACID;3-CHLORO-4-FLUOROBENZENEBORONIC ACID;4-FLUORO-3-CHLOROPHENYLBORONIC ACID;AKOS BRN-0032;RARECHEM AH PB 0129;3-Chloro-4-fluorophenylboronic Acid (contains varying amounts of Anhydride);3-Chloro-4-fluorophenylboronic acid. CAS No. 144432-85-9. Molecular formula: C6H5BClFO2. Mole weight: 174.37g/mol. IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)F)Cl)(O)O. InChI: InChI=1S/C6H5BClFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,10-11H. | |
| 3-Chloro-4-fluorophenylzinc iodide | 3-Chloro-4-fluorophenylzinc iodide. CAS No. 312624-19-4. Molecular formula: C6H3ClFIZn. Mole weight: 321.8g/mol. IUPAC Name: 1-chloro-2-fluorobenzene-5-ide;iodozinc(1+). SMILES: C1=CC(=C(C=[C-]1)Cl)F.[Zn+]I. InChI: InChI=1S/C6H3ClF.HI.Zn/c7-5-3-1-2-4-6(5)8;;/h2-4H;1H;/q-1;;+2/p-1. | |
| 3-Chloro-4-isopropoxyphenylboronic acid | 3-Chloro-4-isopropoxyphenylboronic acid. Alternative Names: 3-Chloro-4-isopropoxyphenylboronic acid, 480438-56-0, 3-Chloro-4-isopropoxybenzeneboronic acid, 3-Chloro-4-(1-methylethyl)oxyphenylboronic acid, PubChem23776, ACMC-1AQXP, AC1MPB8B, SureCN101400, KSC234S1P, 564443_ALDRICH, CTK1D4917, MolPort-000-931-759, ACT11019, ANW-30613, AKOS004114074, AB21457, AG-F-63489, AK-40424, BR-40424, KB-31011. CAS No. 480438-56-0. Molecular formula: C9H12 B Cl O3. Mole weight: 214.45378. Purity: 95%. IUPAC Name: (3-chloro-4-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OC(C)C)Cl)(O)O. | |
| 3-Chloro-4-methylphenylboronic acid | 3-Chloro-4-methylphenylboronic acid. Alternative Names: 3-CHLORO-4-METHYLPHENYLBORONIC ACID;3-CHLORO-4-METHYLBENZENEBORONIC ACID;AKOS BRN-0174;3-Chloro-4-Methylphenylboronic;3-CHLORO-4-METHYLPHENYLBORONIC ACID 96%;3-Chloro-4-methylboronic acid;3-Chloro-p-tolylboronic acid;3-Chloro-4-methylphenylboronic acid ,9. CAS No. 175883-63-3. Molecular formula: C7H8BClO2. Mole weight: 170.4g/mol. Purity: 98%. IUPAC Name: (3-chloro-4-methylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C)Cl)(O)O. InChI: InChI=1S/C7H8BClO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,10-11H,1H3. | |
| 3-Chloro-4-propoxyphenylboronic acid | 3-Chloro-4-propoxyphenylboronic acid. CAS No. 480438-57-1. Molecular formula: C9H12BClO3. Mole weight: 214.45g/mol. Purity: 98%. IUPAC Name: (3-chloro-4-propoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OCCC)Cl)(O)O. InChI: InChI=1S/C9H12BClO3/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h3-4,6,12-13H,2,5H2,1H3. | |
| 3-Chlorobenzylzinc chloride | 3-Chlorobenzylzinc chloride. CAS No. 312624-13-8. Molecular formula: C7H6Cl2Zn. Mole weight: 226.4g/mol. IUPAC Name: 1-chloro-3-methanidylbenzene;chlorozinc(1+). SMILES: [CH2-]C1=CC(=CC=C1)Cl.Cl[Zn+]. InChI: InChI=1S/C7H6Cl.ClH.Zn/c1-6-3-2-4-7(8)5-6;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| 3-Cyanobenzylzinc bromide solution | 3-Cyanobenzylzinc bromide solution. Alternative Names: Zinc,bromo[(3-cyanophenyl)methyl]-, 117269-72-4, ACMC-20mn3i, CTK4B0199, AG-D-39088, Benzonitrile,3-methyl-, zinc complex; (3-Cyanobenzyl)zinc bromide. CAS No. 117269-72-4. Molecular formula: NCC6H4CH2ZnBr. Mole weight: 261.45. Purity: 96%. IUPAC Name: zinc;3-methanidylbenzonitrile;bromide. SMILES: [CH2-]C1=CC=CC(=C1)C#N.[Zn+2].[Br-]. | |
| 3-Cyanophenyl isothiocyanate | 3-Cyanophenyl isothiocyanate. CAS No. 3125-78-8. Molecular formula: C8H4N2S. Mole weight: 160.2g/mol. IUPAC Name: 3-isothiocyanatobenzonitrile. SMILES: C1=CC(=CC(=C1)N=C=S)C#N. InChI: InChI=1S/C8H4N2S/c9-5-7-2-1-3-8(4-7)10-6-11/h1-4H. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.