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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.

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4-[(Phenylamino)carbonyl]phenylboronic acid pinacol ester 4-[(Phenylamino)carbonyl]phenylboronic acid pinacol ester. Alfa Chemistry Materials 3
4-(Phenylethynyl)phenylboronic acid pinacol ester 4-(Phenylethynyl)phenylboronic acid pinacol ester. CAS No. 1190376-20-5. Molecular formula: C20H21BO2. Mole weight: 304.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(2-phenylethynyl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#CC3=CC=CC=C3. InChI: InChI=1S/C20H21BO2/c1-19(2)20(3,4)23-21(22-19)18-14-12-17(13-15-18)11-10-16-8-6-5-7-9-16/h5-9,12-15H,1-4H3. Alfa Chemistry Materials 3
4-[(Phenylimino)methyl]phenylboronic acid pinacol ester 4-[(Phenylimino)methyl]phenylboronic acid pinacol ester. Alfa Chemistry Materials 3
4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester 4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester. Molecular formula: C18H26BNO3. Mole weight: 315.2g/mol. IUPAC Name: piperidin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCCCC3. InChI: InChI=1S/C18H26BNO3/c1-17(2)18(3,4)23-19(22-17)15-10-8-14(9-11-15)16(21)20-12-6-5-7-13-20/h8-11H,5-7,12-13H2,1-4H3. Alfa Chemistry Materials 3
4-Propoxy-2,3,5,6-tetrafluorophenylboronic acid 4-Propoxy-2,3,5,6-tetrafluorophenylboronic acid. CAS No. 871125-71-2. Molecular formula: C9H9BF4O3. Mole weight: 251.97g/mol. IUPAC Name: (2,3,5,6-tetrafluoro-4-propoxyphenyl)boronic acid. SMILES: B(C1=C(C(=C(C(=C1F)F)OCCC)F)F)(O)O. InChI: InChI=1S/C9H9BF4O3/c1-2-3-17-9-7(13)5(11)4(10(15)16)6(12)8(9)14/h15-16H,2-3H2,1H3. Alfa Chemistry Materials 3
4-Propoxy-2-methylphenylboronic acid 4-Propoxy-2-methylphenylboronic acid. Molecular formula: C10H15BO3. Mole weight: 194.04g/mol. IUPAC Name: (2-methyl-4-propoxyphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)OCCC)C)(O)O. InChI: InChI=1S/C10H15BO3/c1-3-6-14-9-4-5-10(11(12)13)8(2)7-9/h4-5,7,12-13H,3,6H2,1-2H3. Alfa Chemistry Materials 3
4-pyrazol-1-yl-phenylboronic acid 4-pyrazol-1-yl-phenylboronic acid. Molecular formula: C9H9BN2O2. Mole weight: 187.99g/mol. IUPAC Name: (4-pyrazol-1-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)N2C=CC=N2)(O)O. InChI: InChI=1S/C9H9BN2O2/c13-10(14)8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7,13-14H. Alfa Chemistry Materials 3
4-Pyridinylboronic acid 4-Pyridinylboronic acid. CAS No. 1692-15-5. Molecular formula: C5H6BNO2. Mole weight: 122.92g/mol. IUPAC Name: pyridin-4-ylboronic acid. SMILES: B(C1=CC=NC=C1)(O)O. InChI: InChI=1S/C5H6BNO2/c8-6(9)5-1-3-7-4-2-5/h1-4,8-9H. Alfa Chemistry Materials 3
4-Pyridinylboronic acid MIDA ester 4-Pyridinylboronic acid MIDA ester. CAS No. 1104636-72-7. Molecular formula: C10H11BN2O4. Mole weight: 234.02g/mol. IUPAC Name: 6-methyl-2-pyridin-4-yl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=NC=C2. InChI: InChI=1S/C10H11BN2O4/c1-13-6-9(14)16-11(17-10(15)7-13)8-2-4-12-5-3-8/h2-5H,6-7H2,1H3. Alfa Chemistry Materials 3
4-(pyrrolidine-1-carbonyl)phenylboronic acid 4-(pyrrolidine-1-carbonyl)phenylboronic acid. Molecular formula: C11H14BNO3. Mole weight: 219.05g/mol. IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)N2CCCC2)(O)O. InChI: InChI=1S/C11H14BNO3/c14-11(13-7-1-2-8-13)9-3-5-10(6-4-9)12(15)16/h3-6,15-16H,1-2,7-8H2. Alfa Chemistry Materials 3
4-Styrenesulfonic acid sodium salt hydrate 4-Styrenesulfonic acid sodium salt hydrate. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Molecular formula: C8H7NaO3S.xH2O. Mole weight: 224.21g/mol. Purity: 93%+. IUPAC Name: sodium;4-ethenylbenzenesulfonate;hydrate. SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].O.[Na+]. InChI: InChI=1S/C8H8O3S.Na.H2O/c1-2-7-3-5-8(6-4-7)12(9,10)11;;/h2-6H,1H2,(H,9,10,11);;1H2/q;+1;/p-1. Alfa Chemistry Materials 3
4-Styrenesulfonic acid sodium salt hydrate, solution The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: 4-Vinylbenzenesulfonic acid sodium salt hydrate. Molecular formula: H2C=CHC6H4SO3Na. Mole weight: 206.19. SMILES: O.[Na+].[O-]S(=O)(=O)c1ccc(C=C)cc1. InChI: 1S/C8H8O3S.Na.H2O/c1-2-7-3-5-8(6-4-7)12(9,10)11;;/h2-6H,1H2,(H,9,10,11);;1H2/q;+1;/p-1. Alfa Chemistry Materials 3
4-(Succinylamino)phenylboronic acid pinacol ester 4-(Succinylamino)phenylboronic acid pinacol ester. Alternative Names: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid, 480424-98-4. CAS No. 480424-98-4. Molecular formula: C16H22BNO5. Mole weight: 319.16. Purity: 96%. IUPAC Name: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)CCC(=O)O. Alfa Chemistry Materials 3
4-sulfamoylphenylboronic acid, pinacol ester 4-sulfamoylphenylboronic acid, pinacol ester. Molecular formula: C12H18BNO4S. Mole weight: 283.16g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N. InChI: InChI=1S/C12H18BNO4S/c1-11(2)12(3,4)18-13(17-11)9-5-7-10(8-6-9)19(14,15)16/h5-8H,1-4H3,(H2,14,15,16). Alfa Chemistry Materials 3
4-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester 4-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester. Alternative Names: 565946_ALDRICH, BM040, 4-Boc-oxyphenylboronic acid pinacol ester, 4-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Carbonate, 480438-75-3. CAS No. 480438-75-3. Molecular formula: C17H25BO5. Mole weight: 320.19. Purity: 95%. IUPAC Name: tert-butyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC(=O)OC(C)(C)C. Alfa Chemistry Materials 3
4-(tert-Butylaminocarbonyl)phenylboronic acid 4-(tert-Butylaminocarbonyl)phenylboronic acid. Molecular formula: C11H16BNO3. Mole weight: 221.06g/mol. IUPAC Name: [4-(tert-butylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)NC(C)(C)C)(O)O. InChI: InChI=1S/C11H16BNO3/c1-11(2,3)13-10(14)8-4-6-9(7-5-8)12(15)16/h4-7,15-16H,1-3H3,(H,13,14). Alfa Chemistry Materials 3
4-tert-Butylcyclohexen-1-ylboronic acid 4-tert-Butylcyclohexen-1-ylboronic acid. Molecular formula: C10H19BO2. Mole weight: 182.07g/mol. IUPAC Name: (4-tert-butylcyclohexen-1-yl)boronic acid. SMILES: B(C1=CCC(CC1)C(C)(C)C)(O)O. InChI: InChI=1S/C10H19BO2/c1-10(2,3)8-4-6-9(7-5-8)11(12)13/h6,8,12-13H,4-5,7H2,1-3H3. Alfa Chemistry Materials 3
4-((tert-Butyldimethylsilyloxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine 4-((tert-Butyldimethylsilyloxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine. Molecular formula: C15H26ClNO3Si. Mole weight: 331.91g/mol. IUPAC Name: tert-butyl-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1=C(C(=NC=C1)Cl)C(OC)OC. InChI: InChI=1S/C15H26ClNO3Si/c1-15(2,3)21(6,7)20-10-11-8-9-17-13(16)12(11)14(18-4)19-5/h8-9,14H,10H2,1-7H3. Alfa Chemistry Materials 3
4-(tert-Butyldimethylsilyloxy)phenylboronic acid 4-(tert-Butyldimethylsilyloxy)phenylboronic acid. CAS No. 159191-56-7. Molecular formula: C12H21BO3Si. Mole weight: 252.19g/mol. IUPAC Name: [4-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C)(O)O. InChI: InChI=1S/C12H21BO3Si/c1-12(2,3)17(4,5)16-11-8-6-10(7-9-11)13(14)15/h6-9,14-15H,1-5H3. Alfa Chemistry Materials 3
4-tert-Butylphenylboronic acid MIDA ester 4-tert-Butylphenylboronic acid MIDA ester. Molecular formula: C15H20BNO4. Mole weight: 289.14g/mol. IUPAC Name: 2-(4-tert-butylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)C(C)(C)C. InChI: InChI=1S/C15H20BNO4/c1-15(2,3)11-5-7-12(8-6-11)16-20-13(18)9-17(4)10-14(19)21-16/h5-8H,9-10H2,1-4H3. Alfa Chemistry Materials 3
4-tert-Butylphenylmagnesium bromide solution 4-tert-Butylphenylmagnesium bromide solution. CAS No. 63488-10-8. Molecular formula: C10H13BrMg. Mole weight: 237.42g/mol. IUPAC Name: magnesium;tert-butylbenzene;bromide. SMILES: CC(C)(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI: InChI=1S/C10H13.BrH.Mg/c1-10(2,3)9-7-5-4-6-8-9;;/h5-8H,1-3H3;1H;/q-1;;+2/p-1. Alfa Chemistry Materials 3
4-Tolyl-α-MIDA-boryl aldehyde 4-Tolyl-α-MIDA-boryl aldehyde. CAS No. 1329422-56-1. Alfa Chemistry Materials 3
4-(Trifluoromethoxy)benzylboronic acid pinacol ester 4-(Trifluoromethoxy)benzylboronic acid pinacol ester. CAS No. 872038-32-9. Molecular formula: C14H18BF3O3. Mole weight: 302.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[[4-(trifluoromethoxy)phenyl]methyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=C(C=C2)OC(F)(F)F. InChI: InChI=1S/C14H18BF3O3/c1-12(2)13(3,4)21-15(20-12)9-10-5-7-11(8-6-10)19-14(16,17)18/h5-8H,9H2,1-4H3. Alfa Chemistry Materials 3
4-(Trifluoromethoxy)benzylmagnesium bromide solution 4-(Trifluoromethoxy)benzylmagnesium bromide solution. Molecular formula: C8H6BrF3MgO. Mole weight: 279.34g/mol. IUPAC Name: magnesium;1-methanidyl-4-(trifluoromethoxy)benzene;bromide. SMILES: [CH2-]C1=CC=C(C=C1)OC(F)(F)F.[Mg+2].[Br-]. InChI: InChI=1S/C8H6F3O.BrH.Mg/c1-6-2-4-7(5-3-6)12-8(9,10)11;;/h2-5H,1H2;1H;/q-1;;+2/p-1. Alfa Chemistry Materials 3
4-(Trifluoromethoxy)phenylboronic acid 4-(Trifluoromethoxy)phenylboronic acid. Alternative Names: AKOS BRN-0136;4-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID;4-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID;P-TRIFLUOROMETHOXY BENZOBORIC ACID;P-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID;RARECHEM AH PB 0078;4-(Trifluoromethoxy)phenylboronicAcid(containsvaryingamountsofAnhydr. CAS No. 139301-27-2. Molecular formula: C7H6BF3O3. Mole weight: 205.93g/mol. IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OC(F)(F)F)(O)O. InChI: InChI=1S/C7H6BF3O3/c9-7(10,11)14-6-3-1-5(2-4-6)8(12)13/h1-4,12-13H. Alfa Chemistry Materials 3
4-(Trifluoromethoxy)phenylboronic acid MIDA ester 4-(Trifluoromethoxy)phenylboronic acid MIDA ester. Molecular formula: C12H11BF3NO5. Mole weight: 317.03g/mol. IUPAC Name: 6-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)OC(F)(F)F. InChI: InChI=1S/C12H11BF3NO5/c1-17-6-10(18)21-13(22-11(19)7-17)8-2-4-9(5-3-8)20-12(14,15)16/h2-5H,6-7H2,1H3. Alfa Chemistry Materials 3
4-(Trifluoromethoxy)phenylmagnesium bromide solution 4-(Trifluoromethoxy)phenylmagnesium bromide solution. Alfa Chemistry Materials 3
4-Trifluoromethyl-1-phenylvinylboronic acid pinacol ester 4-Trifluoromethyl-1-phenylvinylboronic acid pinacol ester. Molecular formula: C15H18BF3O2. Mole weight: 298.11g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=C(C=C2)C(F)(F)F. InChI: InChI=1S/C15H18BF3O2/c1-10(16-20-13(2,3)14(4,5)21-16)11-6-8-12(9-7-11)15(17,18)19/h6-9H,1H2,2-5H3. Alfa Chemistry Materials 3
4-(Trifluoromethyl)pyridine-3-boronic acid 4-(Trifluoromethyl)pyridine-3-boronic acid. Molecular formula: C6H5BF3NO2. Mole weight: 190.92g/mol. IUPAC Name: [4-(trifluoromethyl)pyridin-3-yl]boronic acid. SMILES: B(C1=C(C=CN=C1)C(F)(F)F)(O)O. InChI: InChI=1S/C6H5BF3NO2/c8-6(9,10)4-1-2-11-3-5(4)7(12)13/h1-3,12-13H. Alfa Chemistry Materials 3
4-(trifluoromethyl)pyridine-3-boronic acid hydrate 4-(trifluoromethyl)pyridine-3-boronic acid hydrate. Molecular formula: C6H7BF3NO3. Mole weight: 208.93g/mol. IUPAC Name: [4-(trifluoromethyl)pyridin-3-yl]boronic acid;hydrate. SMILES: B(C1=C(C=CN=C1)C(F)(F)F)(O)O.O. InChI: InChI=1S/C6H5BF3NO2.H2O/c8-6(9,10)4-1-2-11-3-5(4)7(12)13;/h1-3,12-13H;1H2. Alfa Chemistry Materials 3
4-(ureido)phenylboronic acid, pinacol ester 4-(ureido)phenylboronic acid, pinacol ester. Molecular formula: C13H19BN2O3. Mole weight: 262.11g/mol. IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N. InChI: InChI=1S/C13H19BN2O3/c1-12(2)13(3,4)19-14(18-12)9-5-7-10(8-6-9)16-11(15)17/h5-8H,1-4H3,(H3,15,16,17). Alfa Chemistry Materials 3
4-Vinylphenylboronic acid MIDA ester 4-Vinylphenylboronic acid MIDA ester. CAS No. 1257648-79-5. Molecular formula: C13H14BNO4. Mole weight: 259.07g/mol. IUPAC Name: 2-(4-ethenylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)C=C. InChI: InChI=1S/C13H14BNO4/c1-3-10-4-6-11(7-5-10)14-18-12(16)8-15(2)9-13(17)19-14/h3-7H,1,8-9H2,2H3. Alfa Chemistry Materials 3
5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane) 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane). CAS No. 1701403-89-5. Molecular formula: C44H58S6Sn2. Mole weight: 1016.8g/mol. IUPAC Name: [2,11-bis(5-octylthiophen-2-yl)-15-trimethylstannyl-5,9,14,18-tetrathiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-trimethylstannane. SMILES: CCCCCCCCC1=CC=C(S1)C2=C3C4=C(C=C(S4)[Sn](C)(C)C)SC3=C(C5=C2SC6=C5SC(=C6)[Sn](C)(C)C)C7=CC=C(S7)CCCCCCCC. InChI: InChI=1S/C38H40S6.6CH3.2Sn/c1-3-5-7-9-11-13-15-25-17-19-27(41-25)31-33-35-29(21-23-39-35)44-38(33)32(34-36-30(22-24-40-36)43-37(31)34)28-20-18-26(42-28)16-14-12-10-8-6-4-2;;;;;;;;/h17-22H,3-16H2,1-2H3;6*1H3; Alfa Chemistry Materials 3
5-(1-pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester 5-(1-pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester. Molecular formula: C15H24BNO2S. Mole weight: 293.2g/mol. IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCC3. InChI: InChI=1S/C15H24BNO2S/c1-14(2)15(3,4)19-16(18-14)13-8-7-12(20-13)11-17-9-5-6-10-17/h7-8H,5-6,9-11H2,1-4H3. Alfa Chemistry Materials 3
[5-[2-(3-Ethyl-3H-benzothiazol-2-ylidene)-ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-acetic acid [5-[2-(3-Ethyl-3H-benzothiazol-2-ylidene)-ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-acetic acid. CAS No. 25962-03-2. Molecular formula: C16H14N2O3S3. Mole weight: 378.48. IUPAC Name: 2-[5-[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. SMILES: CCN1C2=CC=CC=C2SC1=CC=C3C(=O)N(C(=S)S3)CC(=O)O. InChI: InChI=1S/C16H14N2O3S3/c1-2-17-10-5-3-4-6-11(10)23-13(17)8-7-12-15(21)18(9-14(19)20)16(22)24-12/h3-8H,2,9H2,1H3,(H,19,20). Alfa Chemistry Materials 3
5-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-chloro-3-iodopyridine C.i. solvent black 7 is a black powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. CAS No. 1203499-04-0. Molecular formula: C16H26ClIN2OSi. Mole weight: 452.8g/mol. IUPAC Name: tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=CC(=C(N=C2)Cl)I. InChI: InChI=1S/C16H26ClIN2OSi/c1-16(2,3)22(4,5)21-11-12-6-7-20(10-12)13-8-14(18)15(17)19-9-13/h8-9,12H,6-7,10-11H2,1-5H3. Alfa Chemistry Materials 3
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 754214-56-7. Molecular formula: C13H17BN2O2. Mole weight: 244.1g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NC=C3)N=C2. InChI: InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-7-9-5-6-15-11(9)16-8-10/h5-8H,1-4H3,(H,15,16). Alfa Chemistry Materials 3
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole. Molecular formula: C13H17BO4. Mole weight: 248.08g/mol. IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCO3. InChI: InChI=1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)9-5-6-10-11(7-9)16-8-15-10/h5-7H,8H2,1-4H3. Alfa Chemistry Materials 3
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Molecular formula: C11H14BNO3. Mole weight: 219.05g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C#N. InChI: InChI=1S/C11H14BNO3/c1-10(2)11(3,4)16-12(15-10)9-6-5-8(7-13)14-9/h5-6H,1-4H3. Alfa Chemistry Materials 3
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one. Molecular formula: C14H18BNO3. Mole weight: 259.11g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC(=O)C3. InChI: InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-9(7-10)8-12(17)16-11/h5-7H,8H2,1-4H3,(H,16,17). Alfa Chemistry Materials 3
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole. Molecular formula: C10H17BN2O2. Mole weight: 208.07g/mol. IUPAC Name: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethylpyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CC=NN2CC. InChI: InChI=1S/C10H17BN2O2/c1-4-13-9(5-6-12-13)11-14-7-10(2,3)8-15-11/h5-6H,4,7-8H2,1-3H3. Alfa Chemistry Materials 3
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole. Molecular formula: C11H19BN2O2. Mole weight: 222.09g/mol. IUPAC Name: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propan-2-ylpyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CC=NN2C(C)C. InChI: InChI=1S/C11H19BN2O2/c1-9(2)14-10(5-6-13-14)12-15-7-11(3,4)8-16-12/h5-6,9H,7-8H2,1-4H3. Alfa Chemistry Materials 3
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole. Molecular formula: C11H19BN2O2. Mole weight: 222.09g/mol. IUPAC Name: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propylpyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CC=NN2CCC. InChI: InChI=1S/C11H19BN2O2/c1-4-7-14-10(5-6-13-14)12-15-8-11(2,3)9-16-12/h5-6H,4,7-9H2,1-3H3. Alfa Chemistry Materials 3
5,5'-Bis(mercaptomethyl)-2,2'-bipyridine 5,5'-Bis(mercaptomethyl)-2,2'-bipyridine. CAS No. 894105-98-7. Molecular formula: C12H12N2S2. Mole weight: 248.4g/mol. IUPAC Name: [6-[5-(sulfanylmethyl)pyridin-2-yl]pyridin-3-yl]methanethiol. SMILES: C1=CC(=NC=C1CS)C2=NC=C(C=C2)CS. InChI: InChI=1S/C12H12N2S2/c15-7-9-1-3-11(13-5-9)12-4-2-10(8-16)6-14-12/h1-6,15-16H,7-8H2. Alfa Chemistry Materials 3
5,5'-Bis(tributylstannyl)-2,2'-bithiophene 5,5'-Bis(tributylstannyl)-2,2'-bithiophene. CAS No. 171290-94-1. Molecular formula: C32H58S2Sn2. Mole weight: 744.4g/mol. IUPAC Name: tributyl-[5-(5-tributylstannylthiophen-2-yl)thiophen-2-yl]stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C(S1)C2=CC=C(S2)[Sn](CCCC)(CCCC)CCCC. InChI: InChI=1S/C8H4S2.6C4H9.2Sn/c1-3-7(9-5-1)8-4-2-6-10-8;6*1-3-4-2;;/h1-4H;6*1,3-4H2,2H3; Alfa Chemistry Materials 3
5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane 5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane. Alternative Names: PHENYLBORONIC ACID, NEOPENTYL ESTER;5,5-DIMETHYL-2-PHENYL-1,3,2-DIOXABORINANE;(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZENE;Phenylboronic acid neopentylglycol ester, 97%;Phenylboronic Acid, neopentyl glycol cyclic ester;(5,5-Dimethyl-2-phenyl-1,3,2-dioxab. CAS No. 5123-13-7. Molecular formula: C11H15BO2. Mole weight: 190.05. Purity: 95%. IUPAC Name: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane. SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2. Alfa Chemistry Materials 3
5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate 5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate. CAS No. 1841139-28-3. Molecular formula: C48H50N4O3. Mole weight: 730.95. Alfa Chemistry Materials 3
5,6-Dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-benzimidazol-2-ylidene)-propenyl]-1,3-diethyl-3H-benzimidazolium chloride 5,6-Dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-benzimidazol-2-ylidene)-propenyl]-1,3-diethyl-3H-benzimidazolium chloride. CAS No. 34444-93-4. Molecular formula: C25H27Cl5N4. Mole weight: 560.78. Alfa Chemistry Materials 3
5,6-Dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-benzimidazol-2-ylidene)-propenyl]-1,3-diethyl-3H-benzimidazolium iodide 5,6-Dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-benzimidazol-2-ylidene)-propenyl]-1,3-diethyl-3H-benzimidazolium iodide. CAS No. 3520-43-2. Molecular formula: C25H27Cl4IN4. Mole weight: 652.23. IUPAC Name: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole;iodide. SMILES: CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)CC)Cl)Cl.[I-]. InChI: InChI=1S/C25H27Cl4N4.HI/c1-5-30-20-12-16(26)17(27)13-21(20)31(6-2)24(30)10-9-11-25-32(7-3)22-14-18(28)19(29)15-23(22)33(25)8-4;/h9-15H,5-8H2,1-4H3;1H/q+1;/p-1. Alfa Chemistry Materials 3
5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-benzimidazol-2-ylidene]-propenyl]-1-ethyl-3-(4-sulfobutyl)-benzimidazolium hydroxide, inner salt, sodium salt 5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-benzimidazol-2-ylidene]-propenyl]-1-ethyl-3-(4-sulfobutyl)-benzimidazolium hydroxide, inner salt, sodium salt. CAS No. 18462-64-1. Molecular formula: C29H33Cl4N4NaO6S2. Mole weight: 762.53. IUPAC Name: sodium;4-[(2E)-5,6-dichloro-2-[(E)-3-[5,6-dichloro-1-ethyl-3-(4-sulfonatobutyl)benzimidazol-3-ium-2-yl]prop-2-enylidene]-3-ethylbenzimidazol-1-yl]butane-1-sulfonate. SMILES: CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CCCCS(=O)(=O)[O-])Cl)Cl)CC)CCCCS(=O)(=O)[O-])Cl)Cl.[Na+]. InChI: InChI=1S/C29H34Cl4N4O6S2.Na/c1-3-34-24-16-20(30)22(32)18-26(24)36(12-5-7-14-44(38,39)40)28(34)10-9-11-29-35(4-2)25-17-21(31)23(33)19-27(25)37(29)13-6-8-15-45(41,42)43;/h9-11,16-19H,3-8,12-15H2,1-2H3,(H-,38,39,40,41,42,43);/q;+1/p-1. Alfa Chemistry Materials 3
[5,6]-Fullerene-C70 (5,6)-Fullerene-C70 (C70) is an ellipsoidal fullerene which has stable spheroidal carbon molecules. C70 is an n-channel organic semiconductor. High reactivity of fullerenes is attributed to its characteristic pyramidalization of the sp2 carbons. Vacuum dried to remove residual solvent.Typical hydrocarbon content <0.25%. Alternative Names: BuckminsterfullereneC70,Fullerene-C70. CAS No. 115383-22-7. Molecular formula: C70. Mole weight: 840.75. Purity: 98%. IUPAC Name: (C\{70}-D\{5h(6)})fullerene. SMILES: C1CC2C3CCC4C5C3C6C2C7C1CC8CC9CC%10CC%11C%12CC%13CC4C%13%14C%12C%15C%11C%16C%10C9C%17C8C7C%18C%17C%16C%15C(C6%18)C5%14. InChI: 1S/C70/c1-2-22-5-6-24-13-14-26-11-9-23-4-3(21(1)51-52(22)54(24)55(26)53(23)51)33-31(1)61-35-7-8-27-15-16-29-19-20-30-18-17-28-12-10(25(7)56-57(27)59(29)60(30)58(28)56)37(35)63(33)65-36(4)40(9)67(44(17)42(12)65)69-46(11)47(14)70(50(20)49(18)69)68-43(13)39(6)66(45(16)48(19)68)64-34(5)32(2)62(61)38(8)41(15)64. Alfa Chemistry Materials 3
5-Acetoxypentylzinc bromide 5-Acetoxypentylzinc bromide. Molecular formula: C7H13BrO2Zn. Mole weight: 274.5g/mol. IUPAC Name: zinc;pentyl acetate;bromide. SMILES: CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. InChI: InChI=1S/C7H13O2.BrH.Zn/c1-3-4-5-6-9-7(2)8;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1. Alfa Chemistry Materials 3
5-Acetyl-2-chlorophenylboronic acid 5-Acetyl-2-chlorophenylboronic acid. Molecular formula: C8H8BClO3. Mole weight: 198.41g/mol. IUPAC Name: (5-acetyl-2-chlorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C(=O)C)Cl)(O)O. InChI: InChI=1S/C8H8BClO3/c1-5(11)6-2-3-8(10)7(4-6)9(12)13/h2-4,12-13H,1H3. Alfa Chemistry Materials 3
5-acylthiophene-2-boronic acid MIDA ester 5-acylthiophene-2-boronic acid MIDA ester. Molecular formula: C12H14BNO5. Mole weight: 263.06g/mol. IUPAC Name: 2-(4-acetylcyclopenta-1,3-dien-1-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C2)C(=O)C. InChI: InChI=1S/C12H14BNO5/c1-8(15)9-3-4-10(5-9)13-18-11(16)6-14(2)7-12(17)19-13/h3-4H,5-7H2,1-2H3. Alfa Chemistry Materials 3
5-Benzofurazanboronic acid MIDA ester 5-Benzofurazanboronic acid MIDA ester. Molecular formula: C11H10BN3O5. Mole weight: 275.03g/mol. IUPAC Name: 2-(2,1,3-benzoxadiazol-5-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC3=NON=C3C=C2. InChI: InChI=1S/C11H10BN3O5/c1-15-5-10(16)18-12(19-11(17)6-15)7-2-3-8-9(4-7)14-20-13-8/h2-4H,5-6H2,1H3. Alfa Chemistry Materials 3
5-benzothiazole boronic acid pinacol ester 5-benzothiazole boronic acid pinacol ester. Molecular formula: C13H16BNO2S. Mole weight: 261.2g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)SC=N3. InChI: InChI=1S/C13H16BNO2S/c1-12(2)13(3,4)17-14(16-12)9-5-6-11-10(7-9)15-8-18-11/h5-8H,1-4H3. Alfa Chemistry Materials 3
5-benzyloxy-1-Boc-indole-2-boronic acid 5-benzyloxy-1-Boc-indole-2-boronic acid. Molecular formula: C20H22BNO5. Mole weight: 367.2g/mol. IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylmethoxyindol-2-yl]boronic acid. SMILES: B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)OCC3=CC=CC=C3)(O)O. InChI: InChI=1S/C20H22BNO5/c1-20(2,3)27-19(23)22-17-10-9-16(11-15(17)12-18(22)21(24)25)26-13-14-7-5-4-6-8-14/h4-12,24-25H,13H2,1-3H3. Alfa Chemistry Materials 3
5-Bromo-1-(phenylsulfonyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine 5-Bromo-1-(phenylsulfonyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C19H20BBrN2O4S. Mole weight: 463.2g/mol. IUPAC Name: 1-(benzenesulfonyl)-5-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC(=CN=C3N2S(=O)(=O)C4=CC=CC=C4)Br. InChI: InChI=1S/C19H20BBrN2O4S/c1-18(2)19(3,4)27-20(26-18)16-11-13-10-14(21)12-22-17(13)23(16)28(24,25)15-8-6-5-7-9-15/h5-12H,1-4H3. Alfa Chemistry Materials 3
5-Bromo-1-(phenylsulfonyl)-2-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine 5-Bromo-1-(phenylsulfonyl)-2-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C16H17BrN2O2SSi. Mole weight: 409.4g/mol. IUPAC Name: [1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridin-2-yl]-trimethylsilane. SMILES: C[Si](C)(C)C1=CC2=CC(=CN=C2N1S(=O)(=O)C3=CC=CC=C3)Br. InChI: InChI=1S/C16H17BrN2O2SSi/c1-23(2,3)15-10-12-9-13(17)11-18-16(12)19(15)22(20,21)14-7-5-4-6-8-14/h4-11H,1-3H3. Alfa Chemistry Materials 3
5-Bromo-2,2'-bithiophene-5-boronic acid MIDA ester 5-Bromo-2,2'-bithiophene-5-boronic acid MIDA ester. CAS No. 1104636-79-4. Molecular formula: C13H11BBrNO4S2. Mole weight: 400.1g/mol. IUPAC Name: 2-[5-(5-bromothiophen-2-yl)thiophen-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(S2)C3=CC=C(S3)Br. InChI: InChI=1S/C13H11BBrNO4S2/c1-16-6-12(17)19-14(20-13(18)7-16)10-4-2-8(21-10)9-3-5-11(15)22-9/h2-5H,6-7H2,1H3. Alfa Chemistry Materials 3
5-Bromo-2-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-3-methoxypyridine 5-Bromo-2-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-3-methoxypyridine. Molecular formula: C18H31BrN2O2Si. Mole weight: 415.4g/mol. IUPAC Name: [1-[(5-bromo-3-methoxypyridin-2-yl)methyl]pyrrolidin-3-yl]methoxy-tert-butyl-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=C(C=C(C=N2)Br)OC. InChI: InChI=1S/C18H31BrN2O2Si/c1-18(2,3)24(5,6)23-13-14-7-8-21(11-14)12-16-17(22-4)9-15(19)10-20-16/h9-10,14H,7-8,11-13H2,1-6H3. Alfa Chemistry Materials 3
5-Bromo-2-benzofuranboronic acid MIDA ester 5-Bromo-2-benzofuranboronic acid MIDA ester. Molecular formula: C13H11BBrNO5. Mole weight: 351.95g/mol. IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. SMILES: [B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C3=CC4=C(O3)C=CC(=C4)Br. InChI: InChI=1S/C13H11BBrNO5/c1-16-6-12(17)20-14(16,21-13(18)7-16)11-5-8-4-9(15)2-3-10(8)19-11/h2-5H,6-7H2,1H3. Alfa Chemistry Materials 3
5-Bromo-2-cyanophenylboronic acid MIDA ester 5-Bromo-2-cyanophenylboronic acid MIDA ester. Alfa Chemistry Materials 3
5-bromo-2-ethoxy-4-pyridineboronic acid 5-bromo-2-ethoxy-4-pyridineboronic acid. Molecular formula: C7H9BBrNO3. Mole weight: 245.87g/mol. IUPAC Name: (5-bromo-2-ethoxypyridin-4-yl)boronic acid. SMILES: B(C1=CC(=NC=C1Br)OCC)(O)O. InChI: InChI=1S/C7H9BBrNO3/c1-2-13-7-3-5(8(11)12)6(9)4-10-7/h3-4,11-12H,2H2,1H3. Alfa Chemistry Materials 3
5-Bromo-2-Ethyl-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine 5-Bromo-2-Ethyl-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. CAS No. 1246088-36-7. Molecular formula: C18H29BrN2Si. Mole weight: 381.4g/mol. Purity: 0.95. IUPAC Name: (5-bromo-2-ethylpyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CCC1=CC2=CC(=CN=C2N1[Si](C(C)C)(C(C)C)C(C)C)Br. InChI: InChI=1S/C18H29BrN2Si/c1-8-17-10-15-9-16(19)11-20-18(15)21(17)22(12(2)3,13(4)5)14(6)7/h9-14H,8H2,1-7H3. Alfa Chemistry Materials 3
5-Bromo-2-fluorophenylboronic acid MIDA ester 5-Bromo-2-fluorophenylboronic acid MIDA ester. Alfa Chemistry Materials 3
5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester. Alternative Names: 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester, 1073353-50-0, 5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, SureCN4561680, CTK8A9161, MolPort-002-054-859, ANW-15766, AKOS015949959, QC-7082, AK-40405, KB-42059, X1311, 5-Bromo-2-fluoro-3-pyridineboronic acid pinacol ester. CAS No. 1073353-50-0. Molecular formula: C11H14BBrFNO2. Mole weight: 301.9477632. Purity: 95%. IUPAC Name: 5-bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2F)Br. Alfa Chemistry Materials 3
5-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-3-methoxypyridine 5-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-3-methoxypyridine. Alternative Names: 5-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-3-methoxypyridine, 1138443-85-2, 5-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-methoxypyridine, 5-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}-3-methoxypyridine, CTK6J5115, AC1Q4855, AKOS015834462, AG-A-83885, AK-56379, A-5972. CAS No. 1138443-85-2. Molecular formula: C13H22BrNO2Si. Mole weight: 332.32. Purity: 96%. IUPAC Name: (5-bromo-3-methoxypyridin-2-yl)methoxy-tert-butyl-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1=NC=C(C=C1OC)Br. Alfa Chemistry Materials 3
5-BROMO-2-METHOXYBENZYLZINC CHLORIDE 5-BROMO-2-METHOXYBENZYLZINC CHLORIDE. Alternative Names: 352530-35-9, 5-Bromo-2-methoxybenzylzinc chloride solution, AKOS016017909, 5-Bromo-2-methoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-35-9. Molecular formula: C8H8BrClOZn. Mole weight: 300.9. Purity: 96%. IUPAC Name: 4-bromo-2-methanidyl-1-methoxybenzene;chlorozinc(1+). SMILES: COC1=C(C=C(C=C1)Br)[CH2-].Cl[Zn+]. Alfa Chemistry Materials 3
5-Bromo-2-thiophenylboronic acid MIDA ester 5-Bromo-2-thiophenylboronic acid MIDA ester. CAS No. 943552-31-6. Molecular formula: C9H9BBrNO4S. Mole weight: 317.96g/mol. IUPAC Name: 2-(5-bromothiophen-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(S2)Br. InChI: InChI=1S/C9H9BBrNO4S/c1-12-4-8(13)15-10(16-9(14)5-12)6-2-3-7(11)17-6/h2-3H,4-5H2,1H3. Alfa Chemistry Materials 3

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