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-Carboethoxyphenylboronic acid pinacol ester | 3-Carboethoxyphenylboronic acid pinacol ester. Group: Salt. Alternative Names: ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE; 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ETHYL BENZOATE; 3-ETHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER; Ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate,min.97%; 3-carboetho. CAS No. 269410-00-6. Product ID: ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 276.14. Mole weight: C15< / sub>H21< / sub>BO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)OCC. RQKGHIGGSFNVGW-UHFFFAOYSA-N. 98%. |  |
| (3-Carboxy-5-fluoro)benzeneboronic acid | (3-Carboxy-5-fluoro)benzeneboronic acid. Group: Salt. 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. Product ID: 3-borono-5-fluorobenzoic acid. Molecular formula: 183.93. Mole weight: C7< / sub>H6< / sub>BFO4< / sub>. B(C1=CC(=CC(=C1)F)C(=O)O)(O)O. APHPXZJIUTVQNC-UHFFFAOYSA-N. 98%. | |
| 3-Carboxy-5-nitrophenylboronic acid | 3-Carboxy-5-nitrophenylboronic acid. Group: Salt. 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. Product ID: 3-borono-5-nitrobenzoic acid. Molecular formula: 210.94g/mol. Mole weight: C7H6BNO6. B (C1=CC (=CC (=C1)[N+] (=O)[O-])C (=O)O) (O)O. 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). WNIFCLWDGNHGMX-UHFFFAOYSA-N. 98%. | |
| 3-Carboxyphenylboronic acid | 3-Carboxyphenylboronic acid. Group: Salt. Alternative Names: 3-(Dihydroxyboranyl)benzoic acid. CAS No. 25487-66-5. Product ID: 3-boronobenzoic acid. Molecular formula: 165.94. Mole weight: C7H7BO4. B(C1=CC(=CC=C1)C(=O)O)(O)O. InChI=1S/C7H7BO4/c9-7 (10)5-2-1-3-6 (4-5)8 (11)12/h1-4, 11-12H, (H, 9, 10). DBVFWZMQJQMJCB-UHFFFAOYSA-N. 99.5%+. | |
| 3-Carboxyphenylboronic acid pinacol ester | 3-Carboxyphenylboronic acid pinacol ester. Group: Salt. 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. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)O. 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). OPWAPCOSDAFWFB-UHFFFAOYSA-N. 98%. | |
| 3-Chloro-1-butyne | 3-Chloro-1-butyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 21020-24-6. Product ID: 3-chlorobut-1-yne. Molecular formula: 88.53g/mol. Mole weight: C4H5Cl. CC(C#C)Cl. InChI=1S/C4H5Cl/c1-3-4(2)5/h1,4H,2H3. PZFBULOUMNPBFA-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Chloro-2-fluorophenylboronic acid | 3-Chloro-2-fluorophenylboronic acid. Group: Salt. CAS No. 352535-82-1. Product ID: (3-chloro-2-fluorophenyl)boronic acid. Molecular formula: 174.37g/mol. Mole weight: C6H5BClFO2. B(C1=C(C(=CC=C1)Cl)F)(O)O. InChI=1S/C6H5BClFO2/c8-5-3-1-2-4 (6 (5)9)7 (10)11/h1-3, 10-11H. SUYRGLRWMPEARP-UHFFFAOYSA-N. 95%. | |
| 3-Chloro-4-(3',5'-dimethoxybenxyloxy)ph& | 3-Chloro-4-(3',5'-dimethoxybenxyloxy)ph&. Group: Salt. Alternative Names: 3-Chloro-4-(3,5-dimethoxybenzyloxy)phenylboronic acid, 849062-24-4, 3-Chloro-4-(3,5-dimethoxybenzyloxy)phenylboronic acid, SureCN2552497, 639516_ALDRICH, CTK8B2427, MolPort-003-938-080, ANW-37908, AKOS015888509, AB25218, AK-85530, KB-30914, X2336, I01-11447, (3-Chloro-4-((3,5-dimethoxybenzyl)oxy)phenyl)boronic acid, 3-Chloro-4-(3 inverted exclamation marka,5 inverted exclamation marka-dimethoxybenzyloxy)phenylboronic acid. CAS No. 849062-24-4. Product ID: [3-chloro-4-[ (3, 5-dimethoxyphenyl) methoxy]phenyl]boronic acid. Molecular formula: 322.55. Mole weight: C15< / sub>H16< / sub>BClO5< / sub>. B (C1=CC (=C (C=C1)OCC2=CC (=CC (=C2)OC)OC)Cl) (O)O. ALGYTGHGIFYXPT-UHFFFAOYSA-N. 95%. | |
| 3-Chloro-4-(3'-bromobenzyloxy)phenylbor& | 3-Chloro-4-(3'-bromobenzyloxy)phenylbor&. Group: Salt. CAS No. 849062-25-5. Product ID: [4-[(3-bromophenyl)methoxy]-3-chlorophenyl]boronic acid. Molecular formula: 341.39g/mol. Mole weight: C13H11BBrClO3. B (C1=CC (=C (C=C1)OCC2=CC (=CC=C2)Br)Cl) (O)O. 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. HKBRUUCYKMOURT-UHFFFAOYSA-N. 95%. | |
| 3-Chloro-4-(3'-chlorobenzyloxy)phenylbo& | 3-Chloro-4-(3'-chlorobenzyloxy)phenylbo&. Group: Salt. Alternative Names: 3-Chloro-4-(3-chlorobenzyloxy)phenylboronic acid, 849062-26-6, 3-Chloro-4-(3-chlorobenzyloxy)phenylboronic acid, SureCN257576, 639540_ALDRICH, CTK8B2429, MolPort-003-938-083, ANW-37910, AKOS015888510, AB25223, AK-85532, BP-12112, KB-30916, X2338, (3-Chloro-4-((3-chlorobenzyl)oxy)phenyl)boronic acid, I01-11448, 3-Chloro-4-(3 inverted exclamation marka-chlorobenzyloxy)phenylboronic acid. CAS No. 849062-26-6. Product ID: [3-chloro-4-[(3-chlorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 296.944. Mole weight: C13< / sub>H11< / sub>BCl2< / sub>O3< / sub>. B (C1=CC (=C (C=C1)OCC2=CC (=CC=C2)Cl)Cl) (O)O. HGXKMYLFVPMNFR-UHFFFAOYSA-N. 95%. | |
| 3-Chloro-4-ethoxyphenylboronic acid | 3-Chloro-4-ethoxyphenylboronic acid. Group: Salt. CAS No. 279261-81-3. Product ID: (3-chloro-4-ethoxyphenyl)boronic acid. Molecular formula: 200.43g/mol. Mole weight: C8H10BClO3. B(C1=CC(=C(C=C1)OCC)Cl)(O)O. InChI=1S/C8H10BClO3/c1-2-13-8-4-3-6 (9 (11)12)5-7 (8)10/h3-5, 11-12H, 2H2, 1H3. QZMQZKMQXURQNC-UHFFFAOYSA-N. 98%. | |
| 3-Chloro-4-fluorophenylboronic acid | 3-Chloro-4-fluorophenylboronic acid. Group: Salt. 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. Product ID: (3-chloro-4-fluorophenyl)boronic acid. Molecular formula: 174.37g/mol. Mole weight: C6H5BClFO2. B(C1=CC(=C(C=C1)F)Cl)(O)O. InChI=1S/C6H5BClFO2/c8-5-3-4 (7 (10)11)1-2-6 (5)9/h1-3, 10-11H. WJDZZXIDQYKVDG-UHFFFAOYSA-N. | |
| 3-Chloro-4-fluorophenylmagnesium bromide | 3-Chloro-4-fluorophenylmagnesium bromide. Group: Salt. Alternative Names: 563676_ALDRICH, PC2947, SBB098150, AKOS016017674, bromo(3-chloro-4-fluorophenyl)magnesium, 3-Chloro-4-fluorophenylmagnesium bromide solution, 3-Chloro-4-fluorophenylmagnesium bromide 0.5M solution in THF, 3-Chloro-4-fluorophenylmagnesium bromide 0.5 M in Tetrahydrofuran, 413589-34-1. CAS No. 413589-34-1. Product ID: magnesium; 1-chloro-2-fluorobenzene-5-ide; bromide. Molecular formula: 233.75. Mole weight: C6H3BrClFMg. RRDNWGDDABSJNJ-UHFFFAOYSA-M. 96%. | |
| 3-Chloro-4-fluorophenylzinc iodide | 3-Chloro-4-fluorophenylzinc iodide. Group: Salt. CAS No. 312624-19-4. Product ID: 1-chloro-2-fluorobenzene-5-ide; iodozinc(1+). Molecular formula: 321.8g/mol. Mole weight: C6H3ClFIZn. C1=CC(=C(C=[C-]1)Cl)F.[Zn+]I. InChI=1S/C6H3ClF. HI. Zn/c7-5-3-1-2-4-6(5)8; ; /h2-4H; 1H; /q-1; ; +2/p-1. XHCKYSVZNOHHHD-UHFFFAOYSA-M. | |
| 3-Chloro-4-isopropoxyphenylboronic acid | 3-Chloro-4-isopropoxyphenylboronic acid. Group: Salt. 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. Product ID: (3-chloro-4-propan-2-yloxyphenyl)boronic acid. Molecular formula: 214.45378. Mole weight: C9H12 B Cl O3. B(C1=CC(=C(C=C1)OC(C)C)Cl)(O)O. PJBWTULFEPFOEB-UHFFFAOYSA-N. 95%. | |
| 3-Chloro-4-methoxyphenylboronic acid | 3-Chloro-4-methoxyphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0653; 3-CHLORO-4-METHOXYPHENYLBORONIC ACID; 3-CHLORO-4-METHOXYBENZENEBORONIC ACID; B-(3-Chloro-4-methoxyphenyl)boronic acid; 4-Borono-2-chloroanisole; (3-chloro-4-Methoxyphenyl)boranediol. CAS No. 175883-60-0. Product ID: (3-chloro-4-methoxyphenyl)boronic acid. Molecular formula: 186.4. Mole weight: C7< / sub>H8< / sub>BClO3< / sub>. B(C1=CC(=C(C=C1)OC)Cl)(O)O. VUTJHOWRPUPHIG-UHFFFAOYSA-N. 98%. | |
| 3-Chloro-4-methylphenylboronic acid | 3-Chloro-4-methylphenylboronic acid. Group: Salt. 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. Product ID: (3-chloro-4-methylphenyl)boronic acid. Molecular formula: 170.4g/mol. Mole weight: C7H8BClO2. B(C1=CC(=C(C=C1)C)Cl)(O)O. InChI=1S/C7H8BClO2/c1-5-2-3-6 (8 (10)11)4-7 (5)9/h2-4, 10-11H, 1H3. YTJUYWRCAZWVSX-UHFFFAOYSA-N. 98%. | |
| 3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5& | 3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5&. Group: Salt. Alternative Names: 3-CHLORO-4-METHYLPHENYLZINC IODIDE, 352525-66-7, CTK4H4043, AG-F-21702, KB-181657. CAS No. 352525-66-7. Product ID: zinc; 1-chloro-2-methylbenzene-5-ide; iodide. Molecular formula: 317.87. Mole weight: ClC6H3(CH3)ZnI. CC1=CC=[C-]C=C1Cl.[Zn+]I. WXXRYTXHYIZUPR-UHFFFAOYSA-M. 96%. | |
| 3-Chloro-4-propoxyphenylboronic acid | 3-Chloro-4-propoxyphenylboronic acid. Group: Salt. CAS No. 480438-57-1. Product ID: (3-chloro-4-propoxyphenyl)boronic acid. Molecular formula: 214.45g/mol. Mole weight: C9H12BClO3. B(C1=CC(=C(C=C1)OCCC)Cl)(O)O. 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. IDDBWHWERWCIGU-UHFFFAOYSA-N. 98%. | |
| 3-Chlorobenzo[b]thiophene-2-carboxylic acid | 3-Chlorobenzo[b]thiophene-2-carboxylic acid. Group: Small molecule semiconductor building blocks. CAS No. 21211-22-3. Product ID: 3-chloro-1-benzothiophene-2-carboxylic acid. Molecular formula: 212.65g/mol. Mole weight: C9H5ClO2S. C1=CC=C2C(=C1)C(=C(S2)C(=O)O)Cl. InChI=1S/C9H5ClO2S/c10-7-5-3-1-2-4-6 (5)13-8 (7)9 (11)12/h1-4H, (H, 11, 12). HJTMIYKPPPYDRJ-UHFFFAOYSA-N. | |
| 3-Chlorobenzylzinc chloride | 3-Chlorobenzylzinc chloride. Group: Salt. CAS No. 312624-13-8. Product ID: 1-chloro-3-methanidylbenzene; chlorozinc(1+). Molecular formula: 226.4g/mol. Mole weight: C7H6Cl2Zn. [CH2-]C1=CC(=CC=C1)Cl.Cl[Zn+]. InChI=1S/C7H6Cl. ClH. Zn/c1-6-3-2-4-7(8)5-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. ICUOPRHOUZCMIM-UHFFFAOYSA-M. | |
| 3-Chlorophenylboronic acid | 3-Chlorophenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials. Alternative Names: B-(3-chlorophenyl)-boronic acid. CAS No. 63503-60-6. Product ID: (3-chlorophenyl)boronic acid. Molecular formula: 156.37. Mole weight: C6H6BClO2. B(C1=CC(=CC=C1)Cl)(O)O. InChI=1S/C6H6BClO2/c8-6-3-1-2-5 (4-6)7 (9)10/h1-4, 9-10H. SDEAGACSNFSZCU-UHFFFAOYSA-N. 99.5%+. | |
| 3-Chloropropenyl-1-boronic acid pinacol ester | 3-Chloropropenyl-1-boronic acid pinacol ester. Group: Salt. Alternative Names: 3-Chloropropenyl-1-boronic acid pinacol ester. CAS No. 153724-93-7. Product ID: 2-[(E)-3-chloroprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 202.49g/mol. Mole weight: C9H16BClO2. B1(OC(C(O1)(C)C)(C)C)C=CCCl. InChI=1S/C9H16BClO2/c1-8(2)9(3, 4)13-10(12-8)6-5-7-11/h5-6H, 7H2, 1-4H3/b6-5+. HLBDNUSUVDDICF-AATRIKPKSA-N. | |
| 3-Chloropyridine-4-boronic acid pinacol ester | 3-Chloropyridine-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 458532-90-6, 3-Chloropyridine-4-boronic acid pinacol ester, 3-Chloro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 3-Chloro-4-pyridineboronic acid pinacol ester, 3-Chloropyridin-4-ylboronic acid pinacol ester, SureCN163933, CTK8B1716, MolPort-002-054-814, ANW-30357, AKOS005259313, AB29857, AK-84239, KB-31351, AM20051202, A25346, B-2344, 3-Chloropyridine-4-boronic acid, pinacol ester,, 3-Chloropyridin-4-ylboronic acid pinacol ester; 3-Chloro-4-pyridineboronic acid pinacol ester; 3-Chloro-4-(4, 4, 5, 5, -thtraMethyl-[1, 3, 2]dioxaborolan-2-yl)pyridine. CAS No. 458532-90-6. Product ID: 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 239.51. Mole weight: C11< / sub>H15< / sub>BClNO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)Cl. VUWRRLUCWJCPMF-UHFFFAOYSA-N. 95%. | |
| 3-Chlorothiophene | 3-Chlorothiophene. Group: Electroluminescence materials polymers. Alternative Names: Thiophene, 3-chloro-. CAS No. 17249-80-8. Product ID: 3-chlorothiophene. Molecular formula: 118.59g/mol. Mole weight: C4H3ClS. C1=CSC=C1Cl. InChI=1S / C4H3ClS / c5-4-1-2-6-3-4 / h1-3H. QUBJDMPBDURTJT-UHFFFAOYSA-N. 98%. | |
| 3-Cyanobenzeneboronic acid, pinacol ester | 3-Cyanobenzeneboronic acid, pinacol ester. Group: Salt. Alternative Names: 578401_ALDRICH, BM076, 3-Cyanophenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 214360-46-0. CAS No. 214360-46-0. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Molecular formula: 229.08. Mole weight: C13< / sub>H16< / sub>BNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C#N. FIGQEPXOSAFKTA-UHFFFAOYSA-N. 98%. | |
| 3-Cyanobenzylzinc bromide solution | 3-Cyanobenzylzinc bromide solution. Group: Salt. 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. Product ID: zinc; 3-methanidylbenzonitrile; bromide. Molecular formula: 261.45. Mole weight: NCC6H4CH2ZnBr. [CH2-]C1=CC=CC(=C1)C#N.[Zn+2].[Br-]. DOAJWWPVOOHMFV-UHFFFAOYSA-M. 96%. | |
| 3-Cyanophenylboronic acid | 3-Cyanophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0207; AKOS BRN-0075; 3-CYANOPHENYLBORONIC ACID; 3-CYANOBENZENEBORONIC ACID; 3-Boronobenzonitrile~3-Cyanophenylboronic acid; Boronic acid, (3-cyanophenyl)- (9CI); 3-Cyanophenylboronic; 3-boronobenzonitrile. CAS No. 150255-96-2. Product ID: (3-cyanophenyl)boronic acid. Molecular formula: 146.94g/mol. Mole weight: C7H6BNO2. B(C1=CC(=CC=C1)C#N)(O)O. InChI=1S/C7H6BNO2/c9-5-6-2-1-3-7 (4-6)8 (10)11/h1-4, 10-11H. XDBHWPLGGBLUHH-UHFFFAOYSA-N. 97%. | |
| 3-Cyanophenyl isothiocyanate | 3-Cyanophenyl isothiocyanate. Group: other glass and ceramic materials. CAS No. 3125-78-8. Product ID: 3-isothiocyanatobenzonitrile. Molecular formula: 160.2g/mol. Mole weight: C8H4N2S. C1=CC(=CC(=C1)N=C=S)C#N. InChI=1S/C8H4N2S/c9-5-7-2-1-3-8 (4-7)10-6-11/h1-4H. UXCYPHCFQAFVFH-UHFFFAOYSA-N. | |
| 3-Cyanophenylzinc iodide | 3-Cyanophenylzinc iodide. Group: Salt. CAS No. 288309-53-5. Product ID: benzonitrile; iodozinc(1+). Molecular formula: 294.4g/mol. Mole weight: C7H4INZn. C1=C[C-]=CC(=C1)C#N.[Zn+]I. InChI=1S/C7H4N. HI. Zn/c8-6-7-4-2-1-3-5-7; ; /h1-2, 4-5H; 1H; /q-1; ; +2/p-1. HMBFIVLHOWOJRD-UHFFFAOYSA-M. | |
| 3-Cyanothiophene | 3-Cyanothiophene. Group: Polymers. CAS No. 1641-09-4. Product ID: thiophene-3-carbonitrile. Molecular formula: 109.15g/mol. Mole weight: C5H3NS. C1=CSC=C1C#N. InChI=1S / C5H3NS / c6-3-5-1-2-7-4-5 / h1-2, 4H. GSXCEVHRIVLFJV-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Cyclohexylthiophene | 3-Cyclohexylthiophene. Group: Small molecule semiconductor building blocks. Alternative Names: 3-CYCLOHEXYLTHIOPHENE; 3-cyclhexylthiophene; 3-CYCLOHEXYLTHIOPHENE 98%. CAS No. 120659-34-9. Product ID: 3-cyclohexylthiophene. Molecular formula: 166.29g/mol. Mole weight: C10H14S. C1CCC(CC1)C2=CSC=C2. InChI=1S/C10H14S/c1-2-4-9 (5-3-1)10-6-7-11-8-10/h6-9H, 1-5H2. FGHYZEFIPLFAOC-UHFFFAOYSA-N. 98%. | |
| 3-Decylthiophene | 3-Decylthiophene. Uses: Conducting polymer precursor. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3-n -Decylthiophene. CAS No. 65016-55-9. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3-decylthiophene. Molecular formula: 224.41. Mole weight: C14H24S. CCCCCCCCCCc1ccsc1. 1S / C14H24S / c1-2-3-4-5-6-7-8-9-10-14-11-12-15-13- 14 / h11-13H, 2-10H2, 1H3. JAYBIBLZTQMCAY-UHFFFAOYSA-N. ≥ 97%. | |
| 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO | 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. Group: Synthetic tools and reagents. Alternative Names: 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. CAS No. 74228-25-4. Product ID: 2-(1,1-dioxo-1-benzothiophen-3-ylidene)propanedinitrile. Molecular formula: 230.24g/mol. Mole weight: C11H6N2O2S. C1C(=C(C#N)C#N)C2=CC=CC=C2S1(=O)=O. InChI=1S/C11H6N2O2S/c12-5-8 (6-13)10-7-16 (14, 15)11-4-2-1-3-9 (10)11/h1-4H, 7H2. MIBIVAHVPBKGES-UHFFFAOYSA-N. | |
| 3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)-pyridine | 3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)-pyridine. Group: Salt. Alternative Names: 3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)pyridine, 3-(DIMETHOXYMETHYL)-5-METHOXY-4-(TRIMETHYLSILYL)-PYRIDINE, 1138443-91-0, AC1Q44H6, CTK6J3278, AKOS015851389, AG-A-53742, AK-56053, A-5976. CAS No. 1138443-91-0. Product ID: [3-(dimethoxymethyl)-5-methoxypyridin-4-yl]-trimethylsilane. Molecular formula: 255.385540 [g/mol]. Mole weight: C12< / sub>H21< / sub>NO3< / sub>Si. COC1=C(C(=CN=C1)C(OC)OC)[Si](C)(C)C. GDXMJVFGSOEQDV-UHFFFAOYSA-N. 96%. | |
| 3-Dimethoxymethyl-5-Trimethylsilanylethynyl-Pyridine | 3-Dimethoxymethyl-5-Trimethylsilanylethynyl-Pyridine. Group: Salt. CAS No. 879326-80-4. Product ID: 2-[5-(dimethoxymethyl)pyridin-3-yl]ethynyl-trimethylsilane. Molecular formula: 249.38g/mol. Mole weight: C13H19NO2Si. COC(C1=CN=CC(=C1)C#C[Si](C)(C)C)OC. 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. OZASIYDGVNBWMZ-UHFFFAOYSA-N. | |
| 3-DIMETHYLAMINO-1-(2-THIENYL)-1-PROPANONE HCl | 3-DIMETHYLAMINO-1-(2-THIENYL)-1-PROPANONE HCl. Group: other glass and ceramic materials. 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. Product ID: 3-(dimethylamino)-1-thiophen-2-ylpropan-1-one; hydrochloride. Molecular formula: 219.73g/mol. Mole weight: C9H14ClNOS. CN(C)CCC(=O)C1=CC=CS1.Cl. 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. HPVHJPMLORARSR-UHFFFAOYSA-N. 98.5%. | |
| 3-Dimethylaminophenylboronic acid | 3-Dimethylaminophenylboronic acid. Group: Salt. CAS No. 178752-79-9. Product ID: [3-(dimethylamino)phenyl]boronic acid. Molecular formula: 165g/mol. Mole weight: C8H12BNO2. B(C1=CC(=CC=C1)N(C)C)(O)O. InChI=1S/C8H12BNO2/c1-10 (2)8-5-3-4-7 (6-8)9 (11)12/h3-6, 11-12H, 1-2H3. YZQQHZXHCXAJAV-UHFFFAOYSA-N. 96%. | |
| 3-Ethoxy-2-fluorophenylboronic acid | 3-Ethoxy-2-fluorophenylboronic acid. Group: Salt. CAS No. 855230-61-4. Product ID: (3-ethoxy-2-fluorophenyl)boronic acid. Molecular formula: 183.97g/mol. Mole weight: C8H10BFO3. B(C1=C(C(=CC=C1)OCC)F)(O)O. InChI=1S/C8H10BFO3/c1-2-13-7-5-3-4-6 (8 (7)10)9 (11)12/h3-5, 11-12H, 2H2, 1H3. DCUXBPVUKGENEJ-UHFFFAOYSA-N. 93%. | |
| 3-Ethoxy-5-formylphenylboronic acid | 3-Ethoxy-5-formylphenylboronic acid. Group: Salt. 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. Product ID: (3-ethoxy-5-formylphenyl)boronic acid. Molecular formula: 194.0. Mole weight: C9H11BO4. B(C1=CC(=CC(=C1)OCC)C=O)(O)O. UGWAEFBQEMQRJD-UHFFFAOYSA-N. 95%. | |
| 3-Ethoxycarbonylphenylboronic acid | 3-Ethoxycarbonylphenylboronic acid. Group: Salt. 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. Product ID: (3-ethoxycarbonylphenyl)boronic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC(=CC=C1)C(=O)OCC)(O)O. InChI=1S/C9H11BO4/c1-2-14-9 (11)7-4-3-5-8 (6-7)10 (12)13/h3-6, 12-13H, 2H2, 1H3. REHVCPNQQBDOJJ-UHFFFAOYSA-N. 97%. | |
| 3-(ETHOXYCARBONYL)PHENYLZINC IODIDE | 3-(ETHOXYCARBONYL)PHENYLZINC IODIDE. Group: Salt. CAS No. 282727-18-8. Product ID: ethyl benzoate; iodozinc(1+). Molecular formula: 341.5g/mol. Mole weight: C9H9IO2Zn. CCOC(=O)C1=CC=C[C-]=C1.[Zn+]I. 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. KNTSJWIWLNBYJL-UHFFFAOYSA-M. | |
| 3-Ethoxyphenylboronic acid | 3-Ethoxyphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0139; M-ETHOXYPHENYLBORONIC ACID; 3-ETHOXYPHENYLBORONIC ACID; 3-ETHOXYBENZENEBORONIC ACID; AKOS BRN-0069; 3-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride); 3-Ethoxyphenylboronic acid ,98%; 3-ETHOXYPHENYLBORONI. CAS No. 90555-66-1. Product ID: (3-ethoxyphenyl)boronic acid. Molecular formula: 165.98g/mol. Mole weight: C8H11BO3. B(C1=CC(=CC=C1)OCC)(O)O. InChI=1S/C8H11BO3/c1-2-12-8-5-3-4-7 (6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. CHCWUTJYLUBETR-UHFFFAOYSA-N. | |
| 3-Ethoxypropionitrile | 3-Ethoxypropionitrile. Group: Battery materials. 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. Product ID: 3-ethoxypropanenitrile. Molecular formula: 99.13. Mole weight: C5H9NO. CCOCCC#N. InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3, 5H2, 1H3. DCWQZPJHHVLHSV-UHFFFAOYSA-N. >99.0%(GC). | |
| 3-Ethyl-3-methylpentanedioic acid | 3-Ethyl-3-methylpentanedioic acid. Group: Monomers. Alternative Names: B-METHYL-B-ETHYLGLUTARIC ACID; BETA-ETHYL-BETA-METHYLGLUTARIC ACID; B-ETHYL-B-METHYLGLUTARIC ACID; 3-ETHYL-3-METHYLGLUTARIC ACID; 3-ethyl-3-methylpentanedioic acid; 3-ETHYL-3-METHYLGLUTARIC ACID 97%; Einecs 226-294-2. CAS No. 5345-1-7. Product ID: 3-ethyl-3-methylpentanedioic acid. Molecular formula: 174.19. Mole weight: C8< / sub>H14< / sub>O4< / sub>. CCC(C)(CC(=O)O)CC(=O)O. XAWFHZMTJUGGEE-UHFFFAOYSA-N. 96%. | |
| 3-Ethylthiophene | Liquid. Group: Electroluminescence materials polymers. CAS No. 1795-01-3. Product ID: 3-ethylthiophene. Molecular formula: 112.19g/mol. Mole weight: C6H8S. CCC1=CSC=C1. InChI=1S / C6H8S / c1-2-6-3-4-7-5-6 / h3-5H, 2H2, 1H3. SLDBAXYJAIRQMX-UHFFFAOYSA-N. >97.0%(GC). | |
| 3-Fluoro-2-formylphenylboronic acid | 3-Fluoro-2-formylphenylboronic acid. Group: Salt. 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. Product ID: (3-fluoro-2-formylphenyl)boronic acid. Molecular formula: 167.93. Mole weight: C7H6BFO3. B(C1=C(C(=CC=C1)F)C=O)(O)O. GVHWLCYABLWGIR-UHFFFAOYSA-N. 96%. | |
| 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. Group: Salt. CAS No. 458532-88-2. Product ID: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 223.05g/mol. Mole weight: C11H15BFNO2. B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)F. 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. MLFGHAHGSVFKMI-UHFFFAOYSA-N. 98%. | |
| 3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl | 3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl; 3-Fluoro-4-cyano-4'-propyl-terphenyl; 3-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 127655-35-0. Product ID: 2-fluoro-4-[4-(4-propylphenyl)phenyl]benzonitrile. Molecular formula: 315.383423 [g/mol]. Mole weight: C22H18FN. CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=C (C=C3)C#N)F. WPEZEJLXLRBUSR-UHFFFAOYSA-N. 96%. | |
| 3-Fluoro-4-cyanophenyl-4'-ethylbenzoate | 3-Fluoro-4-cyanophenyl-4'-ethylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-Cyano-3-fluorophenyl-4-ethylbenzoate; 3-Fluoro-4-cyanophenyl 4-ethylbenzoate. CAS No. 86776-50-3. Product ID: (4-cyano-3-fluorophenyl) 4-ethylbenzoate. Molecular formula: 269.27g/mol. Mole weight: C16H12FNO2. CCC1=CC=C (C=C1)C (=O)OC2=CC (=C (C=C2)C#N)F. 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. CDXMJQJMSJCJLU-UHFFFAOYSA-N. | |
| 3-Fluoro-4-formylphenylboronic acid | 3-Fluoro-4-formylphenylboronic acid. Group: Salt. 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. Product ID: (3-fluoro-4-formylphenyl)boronic acid. Molecular formula: 167.93g/mol. Mole weight: C7H6BFO3. B(C1=CC(=C(C=C1)C=O)F)(O)O. InChI=1S/C7H6BFO3/c9-7-3-6 (8 (11)12)2-1-5 (7)4-10/h1-4, 11-12H. NZNRMUVHUVCIBR-UHFFFAOYSA-N. 97%. | |
| 3-Fluoro-4-iodobromobenzene | 3-Fluoro-4-iodobromobenzene. Group: Liquid crystal (lc) materials. CAS No. 105931-73-5. Product ID: 4-bromo-2-fluoro-1-iodobenzene. Molecular formula: 300.89g/mol. Mole weight: C6H3BrFI. C1=CC(=C(C=C1Br)F)I. InChI=1S/C6H3BrFI/c7-4-1-2-6 (9)5 (8)3-4/h1-3H. XRMZKCQCINEBEI-UHFFFAOYSA-N. | |
| 3-Fluoro-4-methylphenylboronic acid | 3-Fluoro-4-methylphenylboronic acid. Group: Salt. 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. Product ID: (3-fluoro-4-methylphenyl)boronic acid. Molecular formula: 153.95g/mol. Mole weight: C7H8BFO2. B(C1=CC(=C(C=C1)C)F)(O)O. InChI=1S/C7H8BFO2/c1-5-2-3-6 (8 (10)11)4-7 (5)9/h2-4, 10-11H, 1H3. WPVBHUUZDFUIJA-UHFFFAOYSA-N. | |
| 3-Fluoro-4-methylphenylzinc iodide | 3-Fluoro-4-methylphenylzinc iodide. Group: Salt. CAS No. 312693-08-6. Product ID: 1-fluoro-2-methylbenzene-5-ide; iodozinc(1+). Molecular formula: 301.4g/mol. Mole weight: C7H6FIZn. CC1=C(C=[C-]C=C1)F.[Zn+]I. InChI=1S/C7H6F. HI. Zn/c1-6-4-2-3-5-7(6)8; ; /h2, 4-5H, 1H3; 1H; /q-1; ; +2/p-1. FNMXFGHHHBGYML-UHFFFAOYSA-M. | |
| 3-Fluoro-4-N-octyloxybenzoic acid | 3-Fluoro-4-N-octyloxybenzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 326-78-3. Product ID: 3-fluoro-4-octoxybenzoic acid. Molecular formula: 268.32g/mol. Mole weight: C15H21FO3. CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F. 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). SQVFTDZEUGEJTQ-UHFFFAOYSA-N. | |
| 3-Fluoro-4-propoxyphenylboronic acid | 3-Fluoro-4-propoxyphenylboronic acid. Group: Salt. CAS No. 192376-68-4. Product ID: (3-fluoro-4-propoxyphenyl)boronic acid. Molecular formula: 198g/mol. Mole weight: C9H12BFO3. B(C1=CC(=C(C=C1)OCCC)F)(O)O. 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. JJBMFQWJHYCKRY-UHFFFAOYSA-N. 98%. | |
| 3-Fluorobenzylboronic acid | 3-Fluorobenzylboronic acid. Group: Salt. 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. Product ID: (3-fluorophenyl)boronic acid. Molecular formula: 139.92g/mol. Mole weight: C6H6BFO2. B(C1=CC(=CC=C1)F)(O)O. InChI=1S/C6H6BFO2/c8-6-3-1-2-5 (4-6)7 (9)10/h1-4, 9-10H. KNXQDJCZSVHEIW-UHFFFAOYSA-N. | |
| 3-Fluorobenzylzinc chloride | 3-Fluorobenzylzinc chloride. Group: Salt. Alternative Names: 312693-06-4, 3-Fluorobenzylzinc chloride, 498599_ALDRICH, chloro[(3-fluorophenyl)methyl]zinc, 3-Fluorobenzylzinc chloride solution, PC9144, SBB094274, AKOS016017971, 3-Fluorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 312693-06-4. Product ID: chlorozinc(1+); 1-fluoro-3-methanidylbenzene. Molecular formula: 209.96. Mole weight: C7H6ClFZn. [CH2-]C1=CC(=CC=C1)F.Cl[Zn+]. ZQWLTSYIDLVERT-UHFFFAOYSA-M. 96%. | |
| 3-Fluorophenylzinc iodide | 3-Fluorophenylzinc iodide. Group: Salt. Alternative Names: 3-Fluorophenylzinc iodide, 307496-28-2, 3-Fluorophenylzinciodide, Zinc,(3-fluorophenyl)iodo-, CTK4G5821, AG-F-01761, KB-182156. CAS No. 307496-28-2. Product ID: zinc; fluorobenzene; iodide. Molecular formula: 287.39. Mole weight: C6H4FIZn. C1=CC(=C[C-]=C1)F.[Zn+2].[I-]. KXRVGYUTTUSSHQ-UHFFFAOYSA-M. 96%. | |
| 3-Formamidophenylboronic acid pinacol ester | 3-Formamidophenylboronic acid pinacol ester. Group: Salt. Alternative Names: 480425-37-4, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide, 3-(Formylamino)phenylboronic acid pinacol ester, 3-Formamidophenylboronic acid pinacol ester, 3-formylaminophenylboronic acid, pinacol ester, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide, AC1MCNSK, 595209_ALDRICH, CTK4J0579, MolPort-000-158-608, ANW-43546, AKOS015960142, AB16139, AG-F-63465, OR11020, AK-94668, KB-32009, FT-0644732, A827439, 3-FORMAMIDOPHENYLBORONIC ACID, PINACOL ESTER. CAS No. 480425-37-4. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide. Molecular formula: 247.1. Mole weight: C13< / sub>H18< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC=O. NYDQNRBQQQKVKY-UHFFFAOYSA-N. 95%. | |
| 3-Formyl-2-methoxy-5-methylphenylboronic acid | 3-Formyl-2-methoxy-5-methylphenylboronic acid. Group: Salt. CAS No. 480424-55-3. Product ID: (3-formyl-2-methoxy-5-methylphenyl)boronic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC(=CC(=C1OC)C=O)C)(O)O. InChI=1S/C9H11BO4/c1-6-3-7 (5-11)9 (14-2)8 (4-6)10 (12)13/h3-5, 12-13H, 1-2H3. WDUHXJSEZPXEFU-UHFFFAOYSA-N. | |
| 3-Formyl-4-isopropoxyphenylboronic acid | 3-Formyl-4-isopropoxyphenylboronic acid. Group: Salt. 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. Product ID: (3-formyl-4-propan-2-yloxyphenyl)boronic acid. Molecular formula: 208.0. Mole weight: C10< / sub>H13< / sub>BO4< / sub>. MFWMHBLPARKSLU-UHFFFAOYSA-N. 97%. | |
| 3-Formyl-4-methoxyphenylboronic acid | 3-Formyl-4-methoxyphenylboronic acid. Group: Salt. CAS No. 121124-97-8. Product ID: (3-formyl-4-methoxyphenyl)boronic acid. Molecular formula: 179.97g/mol. Mole weight: C8H9BO4. B(C1=CC(=C(C=C1)OC)C=O)(O)O. InChI=1S/C8H9BO4/c1-13-8-3-2-7 (9 (11)12)4-6 (8)5-10/h2-5, 11-12H, 1H3. YJQDBKGGRPJSOI-UHFFFAOYSA-N. 97%. | |
| 3-Formyl-5-isopropoxyphenylboronic acid | 3-Formyl-5-isopropoxyphenylboronic acid. Group: Salt. CAS No. 871125-79-0. Product ID: (3-formyl-5-propan-2-yloxyphenyl)boronic acid. Molecular formula: 208.02g/mol. Mole weight: C10H13BO4. B(C1=CC(=CC(=C1)OC(C)C)C=O)(O)O. 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. TYKYVLDAFDKFHV-UHFFFAOYSA-N. 95%. | |
| 3-Formylphenylboronic acid | 3-Formylphenylboronic acid. Group: Salt. Alternative Names: Boronic acid, B-(3-forMylphenyl)-. CAS No. 87199-16-4. Product ID: (3-formylphenyl)boronic acid. Molecular formula: 149.94. Mole weight: C7H7BO3. B(C1=CC(=CC=C1)C=O)(O)O. InChI=1S/C7H7BO3/c9-5-6-2-1-3-7 (4-6)8 (10)11/h1-5, 10-11H. HJBGZJMKTOMQRR-UHFFFAOYSA-N. 99.5%+. | |
| 3-Fornyl-5-methylphenylboronic acid | 3-Fornyl-5-methylphenylboronic acid. Group: Salt. CAS No. 870777-33-6. Product ID: (3-formyl-5-methylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC(=CC(=C1)C=O)C)(O)O. InChI=1S/C8H9BO3/c1-6-2-7 (5-10)4-8 (3-6)9 (11)12/h2-5, 11-12H, 1H3. IDXLUNCVVBZUEN-UHFFFAOYSA-N. | |
| 3-Furanboronic acid pinacol ester | 3-Furanboronic acid pinacol ester. Group: Salt. CAS No. 248924-59-6. Product ID: 2-(furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B1(OC(C(O1)(C)C)(C)C)C2=COC=C2. InChI=1S/C10H15BO3/c1-9(2)10(3, 4)14-11(13-9)8-5-6-12-7-8/h5-7H, 1-4H3. KTBLRYUFNBABGO-UHFFFAOYSA-N. 98%. | |
| 3-Heptylpyrrole | 3-Heptylpyrrole. Group: Polymers. Alternative Names: 3-Heptylpyrrole, 3-heptyl-1H-pyrrole, 878-11-5, AC1L5YTF, 1H-Pyrrole, 3-heptyl-, ACMC-209qq9, SureCN982603, CTK3E6375, ANW-38911, AKOS015839910, AG-J-19866, KB-32059, FT-0633064, H0809, Pyrrole,3-heptyl- (7CI); 3-Heptylpyrrole, A842376. CAS No. 878-11-5. Product ID: 3-heptyl-1H-pyrrole. Molecular formula: 165.28. Mole weight: C11H19N. CCCCCCCC1=CNC=C1. OVBAZQHUSHSARW-UHFFFAOYSA-N. >97.0%(GC). | |
| 3-Heptylthiophene | 3-Heptylthiophene. Group: Electroluminescence materials polymers. CAS No. 65016-61-7. Product ID: 3-heptylthiophene. Molecular formula: 182.33g/mol. Mole weight: C11H18S. CCCCCCCC1=CSC=C1. InChI=1S / C11H18S / c1-2-3-4-5-6-7-11-8-9-12-10-11 / h8-10H, 2-7H2, 1H3. IUUMHORDQCAXQU-UHFFFAOYSA-N. | |
| (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic acid | (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic acid. Group: other glass and ceramic materials. Alternative Names: (+/-)-3-HYDROXY-2-(2-PENTENYL)CYCLOPENTANEACETIC ACID; (+/-)-CUCURBIC ACID; (+/-)-CUCURBIC ACID, (5MG/ML IN ACETONITRILE). CAS No. 131488-83-0. Product ID: 2-(3-hydroxy-2-pent-2-enylcyclopentyl)acetic acid. Molecular formula: 212.28g/mol. Mole weight: C12H20O3. CCC=CCC1C(CCC1O)CC(=O)O. 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). LYSGIJUGUGJIPS-UHFFFAOYSA-N. | |
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