Alfa Chemistry Materials 3 - 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
5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile 5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile. Alternative Names: 5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile, 1247726-68-6, AC1Q4F63, CTK7B1889, AKOS015851670, AG-A-86179, AK-56426, KB-246378, A-6304, 5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. CAS No. 1247726-68-6. Molecular formula: C13H17BN2O3. Mole weight: 260.1. Purity: 96%. IUPAC Name: 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2C#N)OC. Alfa Chemistry Materials 3
5-Methoxy-4-(Trimethylsilyl)Nicotinonitrile 5-Methoxy-4-(Trimethylsilyl)Nicotinonitrile. CAS No. 1138444-11-7. Molecular formula: C10H14N2OSi. Mole weight: 206.32g/mol. Purity: 0.95. IUPAC Name: 5-methoxy-4-trimethylsilylpyridine-3-carbonitrile. SMILES: COC1=C(C(=CN=C1)C#N)[Si](C)(C)C. InChI: InChI=1S/C10H14N2OSi/c1-13-9-7-12-6-8(5-11)10(9)14(2,3)4/h6-7H,1-4H3. Alfa Chemistry Materials 3
5-(methoxycarbonyl)thiophene-3-boronic acid 5-(methoxycarbonyl)thiophene-3-boronic acid. Molecular formula: C6H7BO4S. Mole weight: 186g/mol. IUPAC Name: (5-methoxycarbonylthiophen-3-yl)boronic acid. SMILES: B(C1=CSC(=C1)C(=O)OC)(O)O. InChI: InChI=1S/C6H7BO4S/c1-11-6(8)5-2-4(3-12-5)7(9)10/h2-3,9-10H,1H3. Alfa Chemistry Materials 3
5-methoxypyridine-3-boronic acid 5-methoxypyridine-3-boronic acid. Molecular formula: C6H8BNO3. Mole weight: 152.95g/mol. IUPAC Name: (5-methoxypyridin-3-yl)boronic acid. SMILES: B(C1=CC(=CN=C1)OC)(O)O. InChI: InChI=1S/C6H8BNO3/c1-11-6-2-5(7(9)10)3-8-4-6/h2-4,9-10H,1H3. Alfa Chemistry Materials 3
5-Methyl-2-furanboronic acid 5-Methyl-2-furanboronic acid. CAS No. 62306-79-0. Molecular formula: C5H7BO3. Mole weight: 125.92g/mol. IUPAC Name: (5-methylfuran-2-yl)boronic acid. SMILES: B(C1=CC=C(O1)C)(O)O. InChI: InChI=1S/C5H7BO3/c1-4-2-3-5(9-4)6(7)8/h2-3,7-8H,1H3. Alfa Chemistry Materials 3
5-Methyl-2-pyridyl-boronic acid MIDA ester 5-Methyl-2-pyridyl-boronic acid MIDA ester. CAS No. 1227700-43-7. Alfa Chemistry Materials 3
5-Methyl-2-pyridylzinc bromide 5-Methyl-2-pyridylzinc bromide. Alternative Names: AG-E-79677, 257876-05-4, 5-Methyl-2-pyridylzincbromide, 5-methyl-2-pyridylzinc bromide, CTK4F6440, Zinc,bromo(5-methyl-2-pyridinyl)-, 5-METHYL-PYRIDIN-2-YLZINC BROMIDE, KB-198020. CAS No. 257876-05-4. Molecular formula: C6H6BrNZn. Mole weight: 237.41. Purity: 96%. IUPAC Name: zinc;5-methyl-2H-pyridin-2-ide;bromide. Alfa Chemistry Materials 3
5-Methyl-2-thienylzinc bromide solution 5-Methyl-2-thienylzinc bromide solution. Alfa Chemistry Materials 3
5-Methyl-2-(tributylstannyl)pyridine 5-Methyl-2-(tributylstannyl)pyridine. Alternative Names: (5-Methylpyridin-2-yl)tributylstannane. CAS No. 189195-41-3. Molecular formula: [Sn](c1ccc(cn1)C)(CCCC)(CCCC)CCCC. Mole weight: 382.1757. Purity: 96%. IUPAC Name: tributyl-(5-methylpyridin-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(C=C1)C. Alfa Chemistry Materials 3
5-methylpyridine-2-boronic acid 5-methylpyridine-2-boronic acid. Molecular formula: C6H8BNO2. Mole weight: 136.95g/mol. IUPAC Name: (5-methylpyridin-2-yl)boronic acid. SMILES: B(C1=NC=C(C=C1)C)(O)O. InChI: InChI=1S/C6H8BNO2/c1-5-2-3-6(7(9)10)8-4-5/h2-4,9-10H,1H3. Alfa Chemistry Materials 3
5-Methylpyridine-3-boronic acid 5-Methylpyridine-3-boronic acid. Molecular formula: C6H8BNO2. Mole weight: 136.95g/mol. IUPAC Name: (5-methylpyridin-3-yl)boronic acid. SMILES: B(C1=CC(=CN=C1)C)(O)O. InChI: InChI=1S/C6H8BNO2/c1-5-2-6(7(9)10)4-8-3-5/h2-4,9-10H,1H3. Alfa Chemistry Materials 3
5-(Morpholinomethyl)-2-thiopheneboronic acid pinacol ester 5-(Morpholinomethyl)-2-thiopheneboronic acid pinacol ester. CAS No. 950603-39-1. Molecular formula: C15H24BNO3S. Mole weight: 309.2g/mol. IUPAC Name: 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCOCC3. InChI: InChI=1S/C15H24BNO3S/c1-14(2)15(3,4)20-16(19-14)13-6-5-12(21-13)11-17-7-9-18-10-8-17/h5-6H,7-11H2,1-4H3. Alfa Chemistry Materials 3
5-Phenyl-2-[2-[[5-phenyl-3-(4-sulfobutyl)-3H-benzoxazol-2-ylidene]-methyl]-but-1-enyl]- 3-(4-sulfobutyl)-benzoxazolium hydroxide, inner salt, sodium salt 5-Phenyl-2-[2-[[5-phenyl-3-(4-sulfobutyl)-3H-benzoxazol-2-ylidene]-methyl]-but-1-enyl]- 3-(4-sulfobutyl)-benzoxazolium hydroxide, inner salt, sodium salt. CAS No. 35501-76-9. Molecular formula: C39H39N2NaO8S2. Mole weight: 750.86. IUPAC Name: sodium;4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(4-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]butane-1-sulfonate. SMILES: CCC(=CC1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCCCS(=O)(=O)[O-])C=C4N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCCCS(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C39H40N2O8S2.Na/c1-2-29(25-38-40(21-9-11-23-50(42,43)44)34-27-32(17-19-36(34)48-38)30-13-5-3-6-14-30)26-39-41(22-10-12-24-51(45,46)47)35-28-33(18-20-37(35)49-39)31-15-7-4-8-16-31;/h3-8,13-20,25-28H,2,9-12,21-24H2,1H3,(H-,42,43,44,45,46,47);/q;+1/p-1. Alfa Chemistry Materials 3
5-[(Phenylimino)methyl]-2-thiopheneboronic acid pinacol ester 5-[(Phenylimino)methyl]-2-thiopheneboronic acid pinacol ester. Alfa Chemistry Materials 3
5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester. CAS No. 1218790-44-3. Molecular formula: C16H26BNO2S. Mole weight: 307.3g/mol. IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3. InChI: InChI=1S/C16H26BNO2S/c1-15(2)16(3,4)20-17(19-15)14-9-8-13(21-14)12-18-10-6-5-7-11-18/h8-9H,5-7,10-12H2,1-4H3. Alfa Chemistry Materials 3
5-Thiazole boronic acid MIDA ester 5-Thiazole boronic acid MIDA ester. Molecular formula: C8H9BN2O4S. Mole weight: 240.05g/mol. IUPAC Name: 6-methyl-2-(1,3-thiazol-5-yl)-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CN=CS2. InChI: InChI=1S/C8H9BN2O4S/c1-11-3-7(12)14-9(15-8(13)4-11)6-2-10-5-16-6/h2,5H,3-4H2,1H3. Alfa Chemistry Materials 3
5-(Trifluoromethyl)-3-((trimethylsilyl)ethynyl)-pyridin-2-amine 5-(Trifluoromethyl)-3-((trimethylsilyl)ethynyl)-pyridin-2-amine. Alternative Names: 5-(TRIFLUOROMETHYL)-3-((TRIMETHYLSILYL)ETHYNYL)-PYRIDIN-2-AMINE, 5-(Trifluoromethyl)-3-((trimethylsilyl)ethynyl)pyridin-2-amine, 1036027-52-7, AC1Q29SQ, SureCN1714544, CTK7B6924, AKOS015852646, AG-A-81892, AK-56349, A-5873, 5-(trifluoromethyl)-3-[2-(trimethylsilyl)ethynyl]pyridin-2-amine. CAS No. 1036027-52-7. Molecular formula: C11H13F3N2Si. Mole weight: 258.32. Purity: 96%. IUPAC Name: 5-(trifluoromethyl)-3-(2-trimethylsilylethynyl)pyridin-2-amine. SMILES: C[Si](C)(C)C#CC1=CC(=CN=C1N)C(F)(F)F. Alfa Chemistry Materials 3
6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester. CAS No. 871125-86-9. Molecular formula: C15H24BN3O2. Mole weight: 289.18g/mol. IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCNCC3. InChI: InChI=1S/C15H24BN3O2/c1-14(2)15(3,4)21-16(20-14)12-5-6-13(18-11-12)19-9-7-17-8-10-19/h5-6,11,17H,7-10H2,1-4H3. Alfa Chemistry Materials 3
[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]boronic acid [6-(2,2,2-trifluoroethoxy)pyridin-3-yl]boronic acid. Molecular formula: C7H7BF3NO3. Mole weight: 220.94g/mol. IUPAC Name: [6-(2,2,2-trifluoroethoxy)pyridin-3-yl]boronic acid. SMILES: B(C1=CN=C(C=C1)OCC(F)(F)F)(O)O. InChI: InChI=1S/C7H7BF3NO3/c9-7(10,11)4-15-6-2-1-5(3-12-6)8(13)14/h1-3,13-14H,4H2. Alfa Chemistry Materials 3
{6-[(2,2-Dimethylpropanoyl)amino]-3-pyridinyl}boronic acid {6-[(2,2-Dimethylpropanoyl)amino]-3-pyridinyl}boronic acid. Molecular formula: C10H15BN2O3. Mole weight: 222.05g/mol. IUPAC Name: [6-(2,2-dimethylpropanoylamino)pyridin-3-yl]boronic acid. SMILES: B(C1=CN=C(C=C1)NC(=O)C(C)(C)C)(O)O. InChI: InChI=1S/C10H15BN2O3/c1-10(2,3)9(14)13-8-5-4-7(6-12-8)11(15)16/h4-6,15-16H,1-3H3,(H,12,13,14). Alfa Chemistry Materials 3
6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyridine 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyridine. CAS No. 1188993-09-0. Molecular formula: C22H38N2O2Si2. Mole weight: 418.7g/mol. IUPAC Name: tert-butyl-dimethyl-[[1-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methyl]pyrrolidin-3-yl]methoxy]silane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=CC3=C(C=C(O3)[Si](C)(C)C)N=C2. InChI: InChI=1S/C22H38N2O2Si2/c1-22(2,3)28(7,8)25-16-17-9-10-24(14-17)15-18-11-20-19(23-13-18)12-21(26-20)27(4,5)6/h11-13,17H,9-10,14-16H2,1-8H3. Alfa Chemistry Materials 3
6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine. CAS No. 1188994-30-0. Molecular formula: C19H30N2O2Si. Mole weight: 346.5g/mol. IUPAC Name: tert-butyl-[[1-(furo[3,2-b]pyridin-6-ylmethyl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=CC3=C(C=CO3)N=C2. InChI: InChI=1S/C19H30N2O2Si/c1-19(2,3)24(4,5)23-14-15-6-8-21(12-15)13-16-10-18-17(20-11-16)7-9-22-18/h7,9-11,15H,6,8,12-14H2,1-5H3. Alfa Chemistry Materials 3
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: C13H18BNO4. Mole weight: 263.1g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC3=C(C=C2)OCCO3. InChI: InChI=1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)10-6-5-9-11(15-10)17-8-7-16-9/h5-6H,7-8H2,1-4H3. Alfa Chemistry Materials 3
6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(Trimethylsilyl)Furo[3,2-B]Pyridine 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. CAS No. 1188926-86-4. Molecular formula: C16H24BNO3Si. Mole weight: 317.3g/mol. Purity: 0.95. IUPAC Name: trimethyl-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(O3)[Si](C)(C)C)N=C2. InChI: InChI=1S/C16H24BNO3Si/c1-15(2)16(3,4)21-17(20-15)11-8-13-12(18-10-11)9-14(19-13)22(5,6)7/h8-10H,1-7H3. Alfa Chemistry Materials 3
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. CAS No. 1188539-34-5. Molecular formula: C13H16BNO3. Mole weight: 245.08g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CO3)N=C2. InChI: InChI=1S/C13H16BNO3/c1-12(2)13(3,4)18-14(17-12)9-7-11-10(15-8-9)5-6-16-11/h5-8H,1-4H3. Alfa Chemistry Materials 3
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. CAS No. 1167418-13-4. Molecular formula: C14H17BN2O2. Mole weight: 256.11g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=CN=C3C=C2. InChI: InChI=1S/C14H17BN2O2/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-12(9-10)17-8-7-16-11/h5-9H,1-4H3. Alfa Chemistry Materials 3
6-(4-Morpholinyl)pyridine-3-boronic acid pinacol ester 6-(4-Morpholinyl)pyridine-3-boronic acid pinacol ester. Alternative Names: 654310_ALDRICH, ST5407571, 6-Morpholinopyridin-3-ylboronic acid pinacol ester, 6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester, 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine, 485799-04-0. CAS No. 485799-04-0. Molecular formula: C15H23BN2O3. Mole weight: 290.17. Purity: 96. IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCOCC3. Alfa Chemistry Materials 3
6-Allyl-2-(Trimethylsilyl)Furo[3,2-B]Pyridine 6-Allyl-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. CAS No. 1203499-15-3. Molecular formula: C13H17NOSi. Mole weight: 231.36g/mol. Purity: 0.95. IUPAC Name: trimethyl-(6-prop-2-enylfuro[3,2-b]pyridin-2-yl)silane. SMILES: C[Si](C)(C)C1=CC2=C(O1)C=C(C=N2)CC=C. InChI: InChI=1S/C13H17NOSi/c1-5-6-10-7-12-11(14-9-10)8-13(15-12)16(2,3)4/h5,7-9H,1,6H2,2-4H3. Alfa Chemistry Materials 3
6-Aminohexylphosphonic acid hydrochloride salt 6-Aminohexylphosphonic acid hydrochloride salt. CAS No. 1433996-75-8. Molecular formula: C6H17ClNO3P. Mole weight: 217.63g/mol. IUPAC Name: 6-aminohexylphosphonic acid;hydrochloride. SMILES: C(CCCP(=O)(O)O)CCN.Cl. InChI: InChI=1S/C6H16NO3P.ClH/c7-5-3-1-2-4-6-11(8,9)10;/h1-7H2,(H2,8,9,10);1H. Alfa Chemistry Materials 3
6arm-PEG17K Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: 6arm-PEG. Mole weight: average Mn 17000. Alfa Chemistry Materials 3
6-Bromo-1-(Triisopropylsilyl)-1H-Pyrrolo[3,2-B]Pyridine 6-Bromo-1-(Triisopropylsilyl)-1H-Pyrrolo[3,2-B]Pyridine. CAS No. 1015609-27-4. Molecular formula: C16H25BrN2Si. Mole weight: 353.37g/mol. Purity: 0.95. IUPAC Name: (6-bromopyrrolo[3,2-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=N2)Br. InChI: InChI=1S/C16H25BrN2Si/c1-11(2)20(12(3)4,13(5)6)19-8-7-15-16(19)9-14(17)10-18-15/h7-13H,1-6H3. Alfa Chemistry Materials 3
6-Bromo-2-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine 6-Bromo-2-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine. CAS No. 1203499-06-2. Molecular formula: C19H29BrN2O2Si. Mole weight: 425.4g/mol. IUPAC Name: [1-[(6-bromofuro[3,2-b]pyridin-2-yl)methyl]pyrrolidin-3-yl]methoxy-tert-butyl-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=CC3=C(O2)C=C(C=N3)Br. InChI: InChI=1S/C19H29BrN2O2Si/c1-19(2,3)25(4,5)23-13-14-6-7-22(11-14)12-16-9-17-18(24-16)8-15(20)10-21-17/h8-10,14H,6-7,11-13H2,1-5H3. Alfa Chemistry Materials 3
6-Bromo-2-benzofuranboronic acid MIDA ester 6-Bromo-2-benzofuranboronic acid MIDA ester. Molecular formula: C13H11BBrNO5. Mole weight: 351.95g/mol. IUPAC Name: 2-(5-bromo-1-benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC3=C(O2)C=CC(=C3)Br. InChI: InChI=1S/C13H11BBrNO5/c1-16-6-12(17)20-14(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
6-Bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 6-Bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alternative Names: 6-Bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1247726-85-7, AC1Q2CS5, CTK6B2364, AKOS015835391, AG-A-89123, AK-56483, A-6305, 6-bromo-2-chloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1247726-85-7. Molecular formula: C11H14BBrClNO2. Mole weight: 318.41. Purity: 96%. IUPAC Name: 6-bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)Br)Cl. Alfa Chemistry Materials 3
6-Bromo-2-Chloro-3-(Trimethylsilyl)Pyridine 6-Bromo-2-Chloro-3-(Trimethylsilyl)Pyridine. CAS No. 1142191-85-2. Molecular formula: C8H11BrClNSi. Mole weight: 264.62g/mol. Purity: 0.97. IUPAC Name: (6-bromo-2-chloropyridin-3-yl)-trimethylsilane. SMILES: C[Si](C)(C)C1=C(N=C(C=C1)Br)Cl. InChI: InChI=1S/C8H11BrClNSi/c1-12(2,3)6-4-5-7(9)11-8(6)10/h4-5H,1-3H3. Alfa Chemistry Materials 3
6-Bromo-2-chloro-4-((trimethylsilyl)ethynyl)pyridin-3-amine 6-Bromo-2-chloro-4-((trimethylsilyl)ethynyl)pyridin-3-amine. Molecular formula: C10H12BrClN2Si. Mole weight: 303.66g/mol. IUPAC Name: 6-bromo-2-chloro-4-(2-trimethylsilylethynyl)pyridin-3-amine. SMILES: C[Si](C)(C)C#CC1=CC(=NC(=C1N)Cl)Br. InChI: InChI=1S/C10H12BrClN2Si/c1-15(2,3)5-4-7-6-8(11)14-10(12)9(7)13/h6H,13H2,1-3H3. Alfa Chemistry Materials 3
6-Bromo-2-fluoro-3-methoxyphenylboronic acid pinacol ester 6-Bromo-2-fluoro-3-methoxyphenylboronic acid pinacol ester. Molecular formula: C13H17BBrFO3. Mole weight: 330.99g/mol. IUPAC Name: 2-(6-bromo-2-fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2F)OC)Br. InChI: InChI=1S/C13H17BBrFO3/c1-12(2)13(3,4)19-14(18-12)10-8(15)6-7-9(17-5)11(10)16/h6-7H,1-5H3. Alfa Chemistry Materials 3
6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine 6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine. Alternative Names: 6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine, 1171920-23-2, 6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine, 6-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine, 6-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine, AC1Q1LJ4, CTK5I8971, AKOS015834539, AG-A-89003, AK-56480, A-6072. CAS No. 1171920-23-2. Molecular formula: C14H20BrNO2Si. Mole weight: 342.303600 [g/mol]. Purity: 96%. IUPAC Name: (6-bromofuro[3,2-b]pyridin-2-yl)methoxy-tert-butyl-dimethylsilane. Alfa Chemistry Materials 3
6-Bromo-2-n-butyl-3-boronic acid MIDA ester 6-Bromo-2-n-butyl-3-boronic acid MIDA ester. Alfa Chemistry Materials 3
6-Bromo-3-pyridinylboronic acid MIDA ester 6-Bromo-3-pyridinylboronic acid MIDA ester. Alfa Chemistry Materials 3
6-Bromohexylboronic acid 6-Bromohexylboronic acid. CAS No. 148562-12-3. Molecular formula: C6H14BBrO2. Mole weight: 208.89g/mol. IUPAC Name: 6-bromohexylboronic acid. SMILES: B(CCCCCCBr)(O)O. InChI: InChI=1S/C6H14BBrO2/c8-6-4-2-1-3-5-7(9)10/h9-10H,1-6H2. Alfa Chemistry Materials 3
6-Butoxy-2-[5-(6-butoxy-1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-1-butyl?benzo[cd]indolium tetrafluoroborate 6-Butoxy-2-[5-(6-butoxy-1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-1-butyl?benzo[cd]indolium tetrafluoroborate. CAS No. 1135933-71-9. Molecular formula: C43H51BF4N2O2. Mole weight: 714.69. IUPAC Name: (2Z)-6-butoxy-2-[(2E,4E)-5-(6-butoxy-1-butylbenzo[cd]indol-1-ium-2-yl)penta-2,4-dienylidene]-1-butylbenzo[cd]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=C3C(=C(C=C2)OCCCC)C=CC=C3C1=CC=CC=CC4=[N+](C5=C6C4=CC=CC6=C(C=C5)OCCCC)CCCC. InChI: InChI=1S/C43H51N2O2.BF4/c1-5-9-28-44-36(32-18-16-20-34-40(46-30-11-7-3)26-24-38(44)42(32)34)22-14-13-15-23-37-33-19-17-21-35-41(47-31-12-8-4)27-25-39(43(33)35)45(37)29-10-6-2;2-1(3,4)5/h13-27H,5-12,28-31H2,1-4H3;/q+1;-1. Alfa Chemistry Materials 3
6-chloro-2-fluoropyridine-3-boronic acid 6-chloro-2-fluoropyridine-3-boronic acid. Molecular formula: C5H4BClFNO2. Mole weight: 175.35g/mol. IUPAC Name: (6-chloro-2-fluoropyridin-3-yl)boronic acid. SMILES: B(C1=C(N=C(C=C1)Cl)F)(O)O. InChI: InChI=1S/C5H4BClFNO2/c7-4-2-1-3(6(10)11)5(8)9-4/h1-2,10-11H. Alfa Chemistry Materials 3
6-Chloro-2-methoxypyridine-3-boronicacid 6-Chloro-2-methoxypyridine-3-boronicacid. Alternative Names: 6-Chloro-2-methoxypyridine-3-boronic acid, 1072946-50-9, (6-Chloro-2-methoxypyridin-3-yl)boronic acid, ACMC-2098s6, CTK4A5258, ANW-15652, AKOS006307888, AB63066, AG-D-22509, RP08792, AK-91139, KB-45126, 6-chloro-2-methoxypyridin-3-ylboronic acid, 6-Chloro-2-methoxypyridine-3-boronic acid,, FT-0685962, A-4575, 2-METHOXY-6-CHLOROPYRIDINE-3-BORONIC ACID, I02-3393, B-(6-CHLORO-2-METHOXY-3-PYRIDINYL)BORONIC ACID. CAS No. 1072946-50-9. Molecular formula: C6H7BClNO3. Mole weight: 187.02. Purity: 98%. IUPAC Name: (6-chloro-2-methoxypyridin-3-yl)boronic acid. Alfa Chemistry Materials 3
6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C12H17BClNO2. Mole weight: 253.53g/mol. IUPAC Name: 6-chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=N2)Cl)C. InChI: InChI=1S/C12H17BClNO2/c1-8-6-7-9(14)15-10(8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3. Alfa Chemistry Materials 3
6-Chloro-3-pyridinylboronic acid MIDA ester 6-Chloro-3-pyridinylboronic acid MIDA ester. CAS No. 1257642-71-9. Molecular formula: C10H10BClN2O4. Mole weight: 268.46g/mol. IUPAC Name: 2-(6-chloropyridin-3-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CN=C(C=C2)Cl. InChI: InChI=1S/C10H10BClN2O4/c1-14-5-9(15)17-11(18-10(16)6-14)7-2-3-8(12)13-4-7/h2-4H,5-6H2,1H3. Alfa Chemistry Materials 3
6-Cyanohexylzinc bromide 6-Cyanohexylzinc bromide. CAS No. 312624-28-5. Molecular formula: C7H12BrNZn. Mole weight: 255.5g/mol. IUPAC Name: bromozinc(1+);heptanenitrile. SMILES: [CH2-]CCCCCC#N.[Zn+]Br. InChI: InChI=1S/C7H12N.BrH.Zn/c1-2-3-4-5-6-7-8;;/h1-6H2;1H;/q-1;;+2/p-1. Alfa Chemistry Materials 3
6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine. Alternative Names: 6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine, 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine, 1186310-76-8, AC1Q44IK, CTK6J3275, AKOS015851650, AG-A-88436, AK-56463, A-6102. CAS No. 1186310-76-8. Molecular formula: C13H19NO3Si. Mole weight: 265.39. Purity: 96%. IUPAC Name: [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]-trimethylsilane. SMILES: COC(C1=CC2=C(C=C(O2)[Si](C)(C)C)N=C1)OC. Alfa Chemistry Materials 3
6-(dimethylamino)pyridine-3-boronic acid, pinacol ester 6-(dimethylamino)pyridine-3-boronic acid, pinacol ester. Alfa Chemistry Materials 3
6-Ethoxy-3-pyridinylboronic acid 6-Ethoxy-3-pyridinylboronic acid. CAS No. 612845-44-0. Molecular formula: C7H10BNO3. Mole weight: 166.97g/mol. IUPAC Name: (6-ethoxypyridin-3-yl)boronic acid. SMILES: B(C1=CN=C(C=C1)OCC)(O)O. InChI: InChI=1S/C7H10BNO3/c1-2-12-7-4-3-6(5-9-7)8(10)11/h3-5,10-11H,2H2,1H3. Alfa Chemistry Materials 3
6-Ethoxy-5-methylpyridine-3-boronic acid 6-Ethoxy-5-methylpyridine-3-boronic acid. Molecular formula: C8H12BNO3. Mole weight: 181g/mol. IUPAC Name: (6-ethoxy-5-methylpyridin-3-yl)boronic acid. SMILES: B(C1=CC(=C(N=C1)OCC)C)(O)O. InChI: InChI=1S/C8H12BNO3/c1-3-13-8-6(2)4-7(5-10-8)9(11)12/h4-5,11-12H,3H2,1-2H3. Alfa Chemistry Materials 3
6-hydroxy-2-naphthaleneboronic acid 6-hydroxy-2-naphthaleneboronic acid. Molecular formula: C10H9BO3. Mole weight: 187.99g/mol. IUPAC Name: (6-hydroxynaphthalen-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C=C(C=C2)O)(O)O. InChI: InChI=1S/C10H9BO3/c12-10-4-2-7-5-9(11(13)14)3-1-8(7)6-10/h1-6,12-14H. Alfa Chemistry Materials 3
6-(hydroxymethyl)pyridine-3-boronic acid 6-(hydroxymethyl)pyridine-3-boronic acid. Molecular formula: C6H8BNO3. Mole weight: 152.95g/mol. IUPAC Name: [6-(hydroxymethyl)pyridin-3-yl]boronic acid. SMILES: B(C1=CN=C(C=C1)CO)(O)O. InChI: InChI=1S/C6H8BNO3/c9-4-6-2-1-5(3-8-6)7(10)11/h1-3,9-11H,4H2. Alfa Chemistry Materials 3
(6-hydroxypyridin-3-yl)boronic acid (6-hydroxypyridin-3-yl)boronic acid. Molecular formula: C5H6BNO3. Mole weight: 138.92g/mol. IUPAC Name: (6-oxo-1H-pyridin-3-yl)boronic acid. SMILES: B(C1=CNC(=O)C=C1)(O)O. InChI: InChI=1S/C5H6BNO3/c8-5-2-1-4(3-7-5)6(9)10/h1-3,9-10H,(H,7,8). Alfa Chemistry Materials 3
6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine. Molecular formula: C14H19BINO3. Mole weight: 387.02g/mol. IUPAC Name: 6-iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC3=C2OCCC3)I. InChI: InChI=1S/C14H19BINO3/c1-13(2)14(3,4)20-15(19-13)9-8-11(16)17-10-6-5-7-18-12(9)10/h8H,5-7H2,1-4H3. Alfa Chemistry Materials 3
6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1138443-87-4, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472K, CTK7B2004, AKOS015837777, AG-A-88037, AK-56450, A-5974. CAS No. 1138443-87-4. Molecular formula: C14H25NO3Si. Mole weight: 283.438700 [g/mol]. Purity: 96%. IUPAC Name: tert-butyl-[(5,6-dimethoxypyridin-2-yl)methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1=NC(=C(C=C1)OC)OC. Alfa Chemistry Materials 3
6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine, 1171920-21-0, 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine, 6-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine, AC1Q1LJH, CTK5J2230, AKOS015837889, AG-A-88039, AK-56451, A-6071. CAS No. 1171920-21-0. Molecular formula: C14H21NO2Si. Mole weight: 263.407540 [g/mol]. Purity: 96%. IUPAC Name: tert-butyl-(furo[3,2-b]pyridin-6-ylmethoxy)-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=CO2)N=C1. Alfa Chemistry Materials 3
6-Methoxy-2-naphthaleneboronic acid 6-Methoxy-2-naphthaleneboronic acid. Alternative Names: CHEMBRDG-BB 4003299;6-METHOXYNAPHTHALENE-2-BORONIC ACID;6-METHOXYNAPHTHYL-2-BORONIC ACID;(6-METHOXY-2-NAPHTHYL)BORONIC ACID;6-METHOXY-2-NAPHTHALENEBORONIC ACID;(6-METHOXY-2-NAPHTHALENYL)BORONIC ACID;AKOS BRN-0219;6-Methoxy-2-Naphthaleneboronic. CAS No. 156641-98-4. Molecular formula: C11H11BO3. Mole weight: 202.01. Purity: 96%. IUPAC Name: (6-methoxynaphthalen-2-yl)boronic acid. Alfa Chemistry Materials 3
6-Methoxy-2-pyridylzinc bromide 6-Methoxy-2-pyridylzinc bromide. Alternative Names: 352530-39-3, 6-methoxy-2-pyridylzinc bromide, CTK4H4069, AG-F-21744, 6-METHOXY-PYRIDIN-2-YLZINC BROMIDE, KB-199526. CAS No. 352530-39-3. Molecular formula: C6H6BrNOZn. Mole weight: 253.41. Purity: 96%. IUPAC Name: zinc;6-methoxy-2H-pyridin-2-ide;bromide. SMILES: COC1=N[C-]=CC=C1.[Zn+]Br. Alfa Chemistry Materials 3
6-Methoxy-5-methylpyridine-3-boronic acid 6-Methoxy-5-methylpyridine-3-boronic acid. Alfa Chemistry Materials 3
6-Methoxypyridine-2-boronic acid N-phenyldiethanolamine ester 6-Methoxypyridine-2-boronic acid N-phenyldiethanolamine ester. Alternative Names: 6-Methoxypyridine-2-boronic acid N-phenyldiethanolamine ester, 6-Methoxy-2-pyridineboronic acid-N-phenyldiethanolamine ester, 872054-59-6, SureCN1526486, 649155_ALDRICH, ACN-S001309, AKOS015851994. CAS No. 872054-59-6. Molecular formula: C16H19BN2O3. Mole weight: 298.14. Purity: 96%. IUPAC Name: 2-(6-methoxypyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocane. SMILES: B1(OCCN(CCO1)C2=CC=CC=C2)C3=NC(=CC=C3)OC. Alfa Chemistry Materials 3
(6-Methyl-5-quinolinyl)boronic acid (6-Methyl-5-quinolinyl)boronic acid. CAS No. 1287753-42-7. Molecular formula: C10H10BNO2. Mole weight: 187g/mol. IUPAC Name: (6-methylquinolin-5-yl)boronic acid. SMILES: B(C1=C(C=CC2=C1C=CC=N2)C)(O)O. InChI: InChI=1S/C10H10BNO2/c1-7-4-5-9-8(3-2-6-12-9)10(7)11(13)14/h2-6,13-14H,1H3. Alfa Chemistry Materials 3
(6-Phosphonohexyl)phosphonic acid (6-Phosphonohexyl)phosphonic acid. CAS No. 4721-22-6. Molecular formula: C6H16O6P2. Mole weight: 246.14g/mol. IUPAC Name: 6-phosphonohexylphosphonic acid. SMILES: C(CCCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C6H16O6P2/c7-13(8,9)5-3-1-2-4-6-14(10,11)12/h1-6H2,(H2,7,8,9)(H2,10,11,12). Alfa Chemistry Materials 3
6-(Piperidin-1-yl)pyridin-3-ylboronic acid 6-(Piperidin-1-yl)pyridin-3-ylboronic acid. Molecular formula: C10H15BN2O2. Mole weight: 206.05g/mol. IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)boronic acid. SMILES: B(C1=CN=C(C=C1)N2CCCCC2)(O)O. InChI: InChI=1S/C10H15BN2O2/c14-11(15)9-4-5-10(12-8-9)13-6-2-1-3-7-13/h4-5,8,14-15H,1-3,6-7H2. Alfa Chemistry Materials 3
6-(Pyrrolidin-1-yl)pyridine-3-boronic acid 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid. Molecular formula: C9H13BN2O2. Mole weight: 192.03g/mol. IUPAC Name: (6-pyrrolidin-1-ylpyridin-3-yl)boronic acid. SMILES: B(C1=CN=C(C=C1)N2CCCC2)(O)O. InChI: InChI=1S/C9H13BN2O2/c13-10(14)8-3-4-9(11-7-8)12-5-1-2-6-12/h3-4,7,13-14H,1-2,5-6H2. Alfa Chemistry Materials 3
6-Quinolineboronic acid pinacol ester 6-Quinolineboronic acid pinacol ester. CAS No. 406463-06-7. Molecular formula: C15H18BNO2. Mole weight: 255.12g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=CC=C3. InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-7-8-13-11(10-12)6-5-9-17-13/h5-10H,1-4H3. Alfa Chemistry Materials 3
6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine, 1186311-15-8, AC1Q3Z2S, CTK6I3412, AKOS015837896, AG-A-88038, AK-71114, A-6125, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-3-methylimidazo[4,5-b]pyridine, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine. CAS No. 1186311-15-8. Molecular formula: C14H23SiN3O. Mole weight: 277.44. Purity: 96%. IUPAC Name: tert-butyl-dimethyl-[(3-methylimidazo[4,5-b]pyridin-6-yl)methoxy]silane. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(N=C1)N(C=N2)C. Alfa Chemistry Materials 3
6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98% 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98%. CAS No. 51513-80-5. Molecular formula: C15H24N2O6. Mole weight: 328.36g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C15H24N2O6/c1-15(2,3)22-14(21)16-10-6-4-5-7-13(20)23-17-11(18)8-9-12(17)19/h4-10H2,1-3H3,(H,16,21). Alfa Chemistry Materials 3
6-Trifluoromethyl-2-pyridyl-boronic acid MIDA ester 6-Trifluoromethyl-2-pyridyl-boronic acid MIDA ester. Molecular formula: C11H10BF3N2O4. Mole weight: 302.02g/mol. IUPAC Name: 5-methyl-1-[6-(trifluoromethyl)pyridin-2-yl]-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=NC(=CC=C3)C(F)(F)F. InChI: InChI=1S/C11H10BF3N2O4/c1-17-5-9(18)20-12(17,21-10(19)6-17)8-4-2-3-7(16-8)11(13,14)15/h2-4H,5-6H2,1H3. Alfa Chemistry Materials 3
6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One 6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One. CAS No. 1203499-42-6. Molecular formula: C12H14N2O2Si. Mole weight: 246.34g/mol. Purity: 0.95. IUPAC Name: 6-(2-trimethylsilylethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2-one. SMILES: C[Si](C)(C)C#CC1=NC2=C(C=C1)NC(=O)CO2. InChI: InChI=1S/C12H14N2O2Si/c1-17(2,3)7-6-9-4-5-10-12(13-9)16-8-11(15)14-10/h4-5H,8H2,1-3H3,(H,14,15). Alfa Chemistry Materials 3

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