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 | |
|---|---|---|
| 5-Norbornen-2-yl acetate | 5-Norbornen-2-yl acetate. Group: Monomers. CAS No. 6143-29-9. Product ID: 2-bicyclo[2.2.1]hept-5-enyl acetate. Molecular formula: 152.19g/mol. Mole weight: C9H12O2. CC(=O)OC1CC2CC1C=C2. InChI=1S/C9H12O2/c1-6 (10)11-9-5-7-2-3-8 (9)4-7/h2-3, 7-9H, 4-5H2, 1H3. DRWRVXAXXGJZIO-UHFFFAOYSA-N. 98%. |  |
| 5-NORBORNENE-2,3-DIMETHANOL | 5-NORBORNENE-2,3-DIMETHANOL. Group: Monomers. Alternative Names: Ambku19715, 5-Norbornene-2,3-dimethanol, NSC31985, 2,3-Dimethanol-5-bicycloheptene, MolPort-003-664-628, 2,3-Bis(hydroxymethyl)-5-norbornene, CID97724, EINECS 201-601-2, 5-Norbornene-2-exo,3-exo-dimethanol, 5-Norbornene-2-endo,3-endo-dimethanol, Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, AI3-26535, Bicyclo(2.2.1)hept-5-ene-2,3-dimethanol, N0764, N0768, N0769, 5-exo,6-exo-Bis(hydroxymethyl)-2-norbornene, 5-endo,6-endo-Bis(hydroxymethyl)-2-norbornene, endo-5,6-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene, Bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dimethanol. CAS No. 85-39-2. Product ID: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21. Mole weight: C9H14O2. C1C2C=CC1C(C2CO)CO. IGHHPVIMEQGKNE-UHFFFAOYSA-N. 96%. | |
| 5-Norbornene-2-carboxamide | 5-Norbornene-2-carboxamide. Group: Organic light-emitting diode (oled) materials. CAS No. 95-17-0. Product ID: bicyclo[2.2.1]hept-5-ene-2-carboxamide. Molecular formula: 137.18g/mol. Mole weight: C8H11NO. C1C2CC(C1C=C2)C(=O)N. InChI=1S/C8H11NO/c9-8 (10)7-4-5-1-2-6 (7)3-5/h1-2, 5-7H, 3-4H2, (H2, 9, 10). ZTUUVDYQBLRAAC-UHFFFAOYSA-N. 98%. | |
| 5-Norbornene-2-methylamine | 5-Norbornene-2-methylamine. Group: Monomers. CAS No. 95-10-3. Product ID: 2-bicyclo[2.2.1]hept-5-enylmethanamine. Molecular formula: 123.2g/mol. Mole weight: C8H13N. C1C2CC(C1C=C2)CN. InChI=1S/C8H13N/c9-5-8-4-6-1-2-7 (8)3-6/h1-2, 6-8H, 3-5, 9H2. XLBALIGLOMYEKN-UHFFFAOYSA-N. | |
| 5-Octanolide | colourless to pale yellow liquid with a coconut-like odour. Group: Monomers. CAS No. 698-76-0. Product ID: 6-propyloxan-2-one. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CCCC1CCCC(=O)O1. InChI=1S/C8H14O2/c1-2-4-7-5-3-6-8 (9)10-7/h7H, 2-6H2, 1H3. FYTRVXSHONWYNE-UHFFFAOYSA-N. 97.0%(GC). | |
| 5- phenylisophthalate | 5- phenylisophthalate. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 4445-59-4. Product ID: 5-phenylbenzene-1,3-dicarboxylic acid. Molecular formula: 242.23g/mol. Mole weight: C14H10O4. InChI=1S/C14H10O4/c15-13 (16)11-6-10 (7-12 (8-11)14 (17)18)9-4-2-1-3-5-9/h1-8H, (H, 15, 16) (H, 17, 18). JJUJLQXTYRRNJE-UHFFFAOYSA-N. | |
| 5-(pyridin-3-yl)benzene-1,3-dicarboxylic acid | 5-(pyridin-3-yl)benzene-1,3-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1264068-70-3. | |
| 5-(Pyridin-4-yl)isophthalic acid | 5-(Pyridin-4-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1262962-06-0. Molecular formula: 332.22192. Mole weight: C14H8N2O8. | |
| 5-(Pyrimidin-5-yl)isophthalic acid | 5-(Pyrimidin-5-yl)isophthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 5-(5-Pyrimidinyl)-1,3-benzenedicarboxylic acid. CAS No. 1417570-15-0. Product ID: 5-pyrimidin-5-ylbenzene-1,3-dicarboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)8-1-7 (2-9 (3-8)12 (17)18)10-4-13-6-14-5-10/h1-6H, (H, 15, 16) (H, 17, 18). FIXCBJPJNDNUOF-UHFFFAOYSA-N. 95%. | |
| 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester | 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester. Group: Monomers. CAS No. 77-40-7. Product ID: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. Molecular formula: 242.31g/mol. Mole weight: C16H18O2. CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C16H18O2/c1-3-16 (2, 12-4-8-14 (17)9-5-12)13-6-10-15 (18)11-7-13/h4-11, 17-18H, 3H2, 1-2H3. HTVITOHKHWFJKO-UHFFFAOYSA-N. | |
| 5-Sulfoisophthalic acid | Solid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 5-Sulfobenzene-1,3-dicarboxylic acid; 5-Sulfo-3-benzenedicarboxylicacid. CAS No. 22326-31-4. Product ID: 5-sulfobenzene-1,3-dicarboxylic acid. Molecular formula: 246.19. Mole weight: C8H6O7S. InChI=1S/C8H6O7S/c9-7 (10)4-1-5 (8 (11)12)3-6 (2-4)16 (13, 14)15/h1-3H, (H, 9, 10) (H, 11, 12) (H, 13, 14, 15). CARJPEPCULYFFP-UHFFFAOYSA-N. 97%. | |
| 5-Sulphosalicylic acid | Solid. Group: other glass and ceramic materials. CAS No. 97-05-2. Product ID: 2-hydroxy-5-sulfobenzoic acid. Molecular formula: 218.19g/mol. Mole weight: C7H6O6S. C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O. InChI=1S/C7H6O6S/c8-6-2-1-4(14(11, 12)13)3-5(6)7(9)10/h1-3, 8H, (H, 9, 10)(H, 11, 12, 13). YCPXWRQRBFJBPZ-UHFFFAOYSA-N. | |
| 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde | 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 153759-59-2. Product ID: 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde. Molecular formula: 206.24g/mol. Mole weight: C12H14O3. InChI=1S/C12H14O3/c1-12 (2, 3)10-5-8 (6-13)4-9 (7-14)11 (10)15/h4-7, 15H, 1-3H3. LGWDKUHSQODBHL-UHFFFAOYSA-N. | |
| 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Group: Salt. Alternative Names: 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1171919-74-6, 5-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 5-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472V, CTK6J8080, AKOS015837888, AG-A-79337, AK-56316, A-5990. CAS No. 1171919-74-6. Product ID: tert-butyl-[(5,6-dimethoxypyridin-3-yl)methoxy]-dimethylsilane. Molecular formula: 283.44. Mole weight: C14< / sub>H25< / sub>NO3< / sub>Si. ZYKBLGKKUDQICY-UHFFFAOYSA-N. 96%. | |
| 5-(Tributylstannyl)pyrimidine | 5-(Tributylstannyl)pyrimidine. Group: Salt. Alternative Names: 5-(TRIBUTYLSTANNYL)PYRIMIDINE. CAS No. 144173-85-3. Product ID: tributyl(pyrimidin-5-yl)stannane. Molecular formula: 369.1g/mol. Mole weight: C16H30N2Sn. CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1. InChI=1S/C4H3N2. 3C4H9. Sn/c1-2-5-4-6-3-1; 3*1-3-4-2; /h2-4H; 3*1, 3-4H2, 2H3. QRDQHTJNKPXXRQ-UHFFFAOYSA-N. | |
| 5-(Trifluoromethyl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-(Trifluoromethyl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. Alternative Names: 5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1228666-22-5, AC1Q1NTQ, AGN-PC-07R0L4, CTK5J8161, MolPort-008-154-029, AKOS015852775, AG-L-58037, TR-071320, A-6261, 5-(trifluoromethyl)-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine, tri(propan-2-yl)-[5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane. CAS No. 1228666-22-5. Product ID: tri(propan-2-yl)-[5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane. Molecular formula: 342.474510 [g/mol]. Mole weight: C17H25F3N2Si. GESOHXDEZSURSM-UHFFFAOYSA-N. 0.95. | |
| 5-(Trifluoromethyl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine-4-Carboxylic Acid | 5-(Trifluoromethyl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine-4-Carboxylic Acid. Group: Salt. Alternative Names: 5-Bromo-2-ethyl-1H-pyrrolo[2,3-b]pyridine, 1222533-88-1, 1228666-29-2, AC1Q2U3I, CTK4B3030, MolPort-015-157-214, AKOS015834494, VP12307, TR-034943, TX-017171, A-6265, I02-4036. CAS No. 1222533-88-1. Product ID: 5-bromo-2-ethyl-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 386.49. Mole weight: C18H25F3N2O2Si. CCC1=CC2=CC(=CN=C2N1)Br. LEBUTEDILHIQJK-UHFFFAOYSA-N. 0.95. | |
| 5- (Trifluoromethyl)-3- ( (trimethylsilyl)ethynyl)-pyridin-2-amine | 5- (Trifluoromethyl)-3- ( (trimethylsilyl)ethynyl)-pyridin-2-amine. Group: Salt. 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. Product ID: 5-(trifluoromethyl)-3-(2-trimethylsilylethynyl)pyridin-2-amine. Molecular formula: 258.32. Mole weight: C11< / sub>H13< / sub>F3< / sub>N2< / sub>Si. C[Si](C)(C)C#CC1=CC(=CN=C1N)C(F)(F)F. KLSNMJYIWORYMD-UHFFFAOYSA-N. 96%. | |
| 5-(Trifluoromethyl)-4-(Trimethylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-(Trifluoromethyl)-4-(Trimethylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. Alternative Names: 5-(Trifluoromethyl)-4-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1261365-59-6, AC1Q29TI, CTK4B4972, MolPort-015-157-275, AKOS015852866, AG-L-21874, FT-0682885, A-6317, I02-4712. CAS No. 1261365-59-6. Pack Sizes: 1 g. Product ID: trimethyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]silane. Molecular formula: 258.32. Mole weight: C11H13F3N2Si. C[Si](C)(C)C1=C2C=CNC2=NC=C1C(F)(F)F. FNUJUBLSTKUWMI-UHFFFAOYSA-N. 0.95. | |
| 5-(Trifluoromethyl)-4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-(Trifluoromethyl)-4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. Alternative Names: 5-(Trifluoromethyl)-4-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1261365-60-9, AC1Q29SN, CTK4B4973, MolPort-015-157-278, AKOS015852867, AG-L-21875, FT-0682886, A-6318, I02-4713, 5-(trifluoromethyl)-4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine. CAS No. 1261365-60-9. Pack Sizes: 1 g. Product ID: trimethyl-[2-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]ethynyl]silane. Molecular formula: 282.34. Mole weight: C13H13F3N2Si. C[Si] (C) (C)C#CC1=C2C=CNC2=NC=C1C (F) (F)F. NWYBHFXLBJIPMT-UHFFFAOYSA-N. 0.95. | |
| (5-Trimethylsilanylethynyl-pyridin-2-yl)-carbamic acid tert-butyl ester | (5-Trimethylsilanylethynyl-pyridin-2-yl)-carbamic acid tert-butyl ester. Group: Salt. CAS No. 470463-41-3. Product ID: tert-butyl N-[5-(2-trimethylsilylethynyl)pyridin-2-yl]carbamate. Molecular formula: 290.43g/mol. Mole weight: C15H22N2O2Si. CC (C) (C)OC (=O)NC1=NC=C (C=C1)C#C[Si] (C) (C)C. InChI=1S/C15H22N2O2Si/c1-15 (2, 3)19-14 (18)17-13-8-7-12 (11-16-13)9-10-20 (4, 5)6/h7-8, 11H, 1-6H3, (H, 16, 17, 18). YGCSGXBHBYIJFY-UHFFFAOYSA-N. | |
| 6,12-Dibromochrysene | 6,12-Dibromochrysene. Group: Small molecule semiconductor building blocks. Alternative Names: 6,12-Bis(bromanyl)chrysene. CAS No. 131222-99-6. Product ID: 6,12-dibromochrysene. Molecular formula: 386.08. Mole weight: C18H10Br2. C1=CC=C2C (=C1)C (=CC3=C2C=C (C4=CC=CC=C43)Br)Br. InChI=1S / C18H10Br2 / c19-17-10-16-12-6-2-4-8-14 (12) 18 (20) 9-15 (16) 11-5-1-3-7-13 (11) 17 / h1-10H. RULVBMDEPWAFIN-UHFFFAOYSA-N. 97%. | |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene. Uses: Tes-pentacene can be used as a p-type semiconductor and also as an additive when combined with other semiconducting materials such as poly-3-hexylthiophene (p3ht) for use in organic photovoltaic devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: TES pentacene. CAS No. 398128-81-9. Pack Sizes: 100, 500 mg in glass insert. Product ID: 6,13-Bis((triethylsilyl)ethynyl)pentacene. Molecular formula: 554.91. Mole weight: C38H42Si2. CC[Si] (CC) (CC)C#Cc1c2cc3ccccc3cc2c (C#C[Si] (CC) (CC)CC)c4cc5ccccc5cc14. 1S/C38H42Si2/c1-7-39 (8-2, 9-3)23-21-33-35-25-29-17-13-15-19-31 (29)27-37 (35)34 (22-24-40 (10-4, 11-5)12-6)38-28-32-20-16-14-18-30 (32)26-36 (33)38/h13-20, 25-28H, 7-12H2, 1-6H3, WSBQAUOFFOKRMX-UHFFFAOYSA-N. WSBQAUOFFOKRMX-UHFFFAOYSA-N. 0.95. | |
| 6,13-Pentacenequinone | 6,13-Pentacenequinone. Group: Small molecule semiconductor building blocks. CAS No. 3029-32-1. Product ID: pentacene-6,13-dione. Molecular formula: 308.3g/mol. Mole weight: C22H12O2. C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC5=CC=CC=C5C=C4C3=O. InChI=1S / C22H12O2 / c23-21-17-9-13-5-1-2-6-14 (13) 10-18 (17) 22 (24) 20-12-16-8-4-3-7-15 (16) 11-19 (20) 21 / h1-12H. UFCVADNIXDUEFZ-UHFFFAOYSA-N. >95.0%(LC). | |
| 6-(1H-Pyrazol-1-yl)nicotinic acid | 6-(1H-Pyrazol-1-yl)nicotinic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 6-Pyrazol-1-Ylpyridine-3-Carboxylic Acid. CAS No. 253315-22-9. Product ID: 6-pyrazol-1-ylpyridine-3-carboxylic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. InChI=1S/C9H7N3O2/c13-9 (14)7-2-3-8 (10-6-7)12-5-1-4-11-12/h1-6H, (H, 13, 14). QWFKXYLAKWFQLF-UHFFFAOYSA-N. 97%. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Group: Salt. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 937049-58-6, 1H-Indazole-6-boronic acid pinacol ester, 861905-87-5, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole, Indazole-6-boronic acid pinacol ester, 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN1318307, SureCN5077582, CTK6B2366, MolPort-005-934-924, ANW-63841, WTI-11253, AKOS005255609, AG-C-24076, OR30736, PB27772, RP05960, RP28637, AC-14667. CAS No. 937049-58-6. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Molecular formula: 244.1. Mole weight: C13< / sub>H17< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=NN3. YDWZPHAJTNZBEG-UHFFFAOYSA-N. 96%. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Group: Salt. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Molecular formula: 261.13. Mole weight: C14< / sub>H20< / sub>BNO3< / sub>. UFQYEUFEPDULNG-UHFFFAOYSA-N. 96%. | |
| 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Group: Salt. CAS No. 675576-26-8. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Molecular formula: 255.12g/mol. Mole weight: C15H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=NC=C3. InChI=1S/C15H18BNO2/c1-14 (2)15 (3, 4)19-16 (18-14)13-6-5-12-10-17-8-7-11 (12)9-13/h5-10H, 1-4H3. LFALMDZWCMSBFO-UHFFFAOYSA-N. 97+%. | |
| 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. Group: Salt. CAS No. 1167418-13-4. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. Molecular formula: 256.11g/mol. Mole weight: C14H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NC=CN=C3C=C2. 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. ZYWICCYXTGRUNM-UHFFFAOYSA-N. | |
| 6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester | 6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester. Group: Salt. CAS No. 496786-98-2. Product ID: tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. Molecular formula: 389.3g/mol. Mole weight: C20H32BN3O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCN (CC3)C (=O)OC (C) (C)C. InChI=1S/C20H32BN3O4/c1-18 (2, 3)26-17 (25)24-12-10-23 (11-13-24)16-9-8-15 (14-22-16)21-27-19 (4, 5)20 (6, 7)28-21/h8-9, 14H, 10-13H2, 1-7H3. JWUBVPJWWYYRLJ-UHFFFAOYSA-N. | |
| 6-(4-Morpholinyl)pyridine-3-boronic acid pinacol ester | 6-(4-Morpholinyl)pyridine-3-boronic acid pinacol ester. Group: Salt. 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. Product ID: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. Molecular formula: 290.17. Mole weight: C15< / sub>H23< / sub>BN2< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCOCC3. ZGDLVKWIZHHWIR-UHFFFAOYSA-N. 96. | |
| 6-(4-pyridyl)terephthalic acid | 6-(4-pyridyl)terephthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1238617-40-7. | |
| 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 2-Naphthalenecarboxylic acid, 6,6',6''-(2,4,6-trimethyl-1,3,5-benzenetriyl)tris-. CAS No. 1907697-57-7. Product ID: 6-[3,5-bis(6-carboxynaphthalen-2-yl)-2,4,6-trimethylphenyl]naphthalene-2-carboxylic acid. Molecular formula: 630.68. Mole weight: C42H30O6. InChI=1S/C42H30O6/c1-22-37 (31-10-4-28-19-34 (40 (43)44)13-7-25 (28)16-31)23 (2)39 (33-12-6-30-21-36 (42 (47)48)15-9-27 (30)18-33)24 (3)38 (22)32-11-5-29-20-35 (41 (45)46)14-8-26 (29)17-32/h4-21H, 1-3H3, (H, 43, 44) (H, 45, 46) (H, 47, 48). PVASLHHVLRBRMR-UHFFFAOYSA-N. 98%+. | |
| 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 6,6',6''-(1,3,5-Benzenetriyl)tris-2-naphthalenecarboxylic acid. CAS No. 1383916-83-3. Molecular formula: 588.60. Mole weight: C39H24O6. 95%+. | |
| 6,6'-Binicotinic acid | 6,6'-Binicotinic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1802-30-8. Product ID: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Molecular formula: 244.20g/mol. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-9 (13-5-7)10-4-2-8 (6-14-10)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). KVQMUHHSWICEIH-UHFFFAOYSA-N. | |
| 6-Amino-1,1-dioxo-1,2-benzothiazol-3-one | 6-Amino-1,1-dioxo-1,2-benzothiazol-3-one. Group: other glass and ceramic materials. CAS No. 22094-62-8. Product ID: 6-amino-1,1-dioxo-1,2-benzothiazol-3-one. Molecular formula: 198.2g/mol. Mole weight: C7H6N2O3S. C1=CC2=C(C=C1N)S(=O)(=O)NC2=O. InChI=1S/C7H6N2O3S/c8-4-1-2-5-6 (3-4)13 (11, 12)9-7 (5)10/h1-3H, 8H2, (H, 9, 10). SSRKZHLPNHLAKM-UHFFFAOYSA-N. | |
| 6-Aminoundecane | 6-Aminoundecane. Group: Solubility enhancing reagents. CAS No. 33788-00-0. Product ID: undecan-6-amine. Molecular formula: 171.32g/mol. Mole weight: C11H25N. CCCCCC(CCCCC)N. InChI=1S/C11H25N/c1-3-5-7-9-11 (12)10-8-6-4-2/h11H, 3-10, 12H2, 1-2H3. GFBRYGJZWXLRFR-UHFFFAOYSA-N. | |
| 6-Bromo-2,3-dicyanonaphthalene | 6-Bromo-2,3-dicyanonaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 6-Bromo-2,3-dicyanonaphthalene, 70484-02-5, 6-Bromonaphthalene-2,3-dicarbonitrile, AG-G-75169, ZINC00280727, ACMC-209oer, AC1LFVZ8, AC1Q4RCG, Ambcb5466967, SureCN7590901, CTK2H5477, MolPort-002-151-162, HMS1581D02, ANW-35905, AR-1H1121, AKOS015834479, MCULE-6483976001, B1390, 6-BROMO-2,3-DICYANONAPHTHALENE; 6-BROMONAPHTHALENE-2,3-DICARBONITRILE; Bromodicyanonaphthalene; 6-bromo-2,3-dicyanonaphthalene96+%. CAS No. 70484-02-5. Product ID: 6-bromonaphthalene-2,3-dicarbonitrile. Molecular formula: 257.09. Mole weight: C12< / sub>H5< / sub>BrN2< / sub>. C1=CC2=C(C=C1Br)C=C(C(=C2)C#N)C#N. UERLNOIJNRUJKQ-UHFFFAOYSA-N. >98.0%(N). | |
| (6-Bromo-2,3-difluorophenyl)-boronic acid | (6-Bromo-2,3-difluorophenyl)-boronic acid. Group: Salt. CAS No. 870718-10-8. Product ID: (6-bromo-2,3-difluorophenyl)boronic acid. Molecular formula: 236.81g/mol. Mole weight: C6H4BBrF2O2. B(C1=C(C=CC(=C1F)F)Br)(O)O. InChI=1S/C6H4BBrF2O2/c8-3-1-2-4 (9)6 (10)5 (3)7 (11)12/h1-2, 11-12H. VZVDYVBOSRNBQL-UHFFFAOYSA-N. 96%. | |
| 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. Group: Salt. 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. Product ID: 6-bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 318.41. Mole weight: C11< / sub>H14< / sub>BBrClNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=C (N=C (C=C2)Br)Cl. OLYSTLGBIZPJTL-UHFFFAOYSA-N. 96%. | |
| 6-Bromo-2-fluoro-3-iodophenylboronic acid | 6-Bromo-2-fluoro-3-iodophenylboronic acid. Group: Salt. Alternative Names: 6-Bromo-2-fluoro-3-iodophenylboronic acid, 1072951-90-6, ACMC-2098tx, 666793_ALDRICH, CTK4A5309, ANW-15715, AKOS015835352, AG-D-22575, AK141636, KB-44799, (6-Bromo-2-fluoro-3-iodophenyl)boronic acid, I04-1804. CAS No. 1072951-90-6. Product ID: (6-bromo-2-fluoro-3-iodophenyl)boronic acid. Molecular formula: 344.7. Mole weight: C6< / sub>H4< / sub>BBrFIO2< / sub>. B(C1=C(C=CC(=C1F)I)Br)(O)O. OZLRLKXUEMIENO-UHFFFAOYSA-N. 97%. | |
| 6-Bromo-2-fluoro-3-isopropoxyphenylboronic acid | 6-Bromo-2-fluoro-3-isopropoxyphenylboronic acid. Group: Salt. Alternative Names: 6-Bromo-2-fluoro-3-isopropoxyphenylboronic acid, 1072951-99-5, SureCN9894129, ACMC-2098u4, 666890_ALDRICH, CTK4A5314, ANW-15722, AKOS015835376, AG-D-22582, AK-61428, KB-44800, (6-Bromo-2-fluoro-3-isopropoxyphenyl)boronic acid, I04-1805. CAS No. 1072951-99-5. Product ID: (6-bromo-2-fluoro-3-propan-2-yloxyphenyl)boronic acid. Molecular formula: 276.9. Mole weight: ( (CH3) 2CHO) C6H2 (Br) (F) B (OH) 2. B(C1=C(C=CC(=C1F)OC(C)C)Br)(O)O. JIDCDBHYZFYNSO-UHFFFAOYSA-N. 95%. | |
| 6-Bromo-2-naphthol | 6-Bromo-2-naphthol. Group: Small molecule semiconductor building blocks. CAS No. 15231-91-1. Product ID: 6-bromonaphthalen-2-ol. Molecular formula: 223.07g/mol. Mole weight: C10H7BrO. C1=CC2=C(C=CC(=C2)Br)C=C1O. InChI=1S/C10H7BrO/c11-9-3-1-8-6-10 (12)4-2-7 (8)5-9/h1-6, 12H. YLDFTMJPQJXGSS-UHFFFAOYSA-N. 96%. | |
| 6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine | 6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine. Group: Salt. 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. Product ID: (6-bromofuro[3,2-b]pyridin-2-yl)methoxy-tert-butyl-dimethylsilane. Molecular formula: 342.303600 [g/mol]. Mole weight: C14< / sub>H20< / sub>BrNO2< / sub>Si. BWBCLDRXKTZAQX-UHFFFAOYSA-N. 96%. | |
| 6-Bromo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Bromo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Group: Salt. Alternative Names: 6-Bromo-2-(trimethylsilyl)furo[3,2-b]pyridine, 1131335-72-2, AC1Q29TP, SureCN4821101, CTK5I8969, AKOS015834522, AG-A-89122, A-5967. CAS No. 1131335-72-2. Product ID: (6-bromofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Molecular formula: 270.21. Mole weight: C10H12BrNOSi. C[Si](C)(C)C1=CC2=NC=C(C=C2O1)Br. IXYOZGPZWPDQKP-UHFFFAOYSA-N. 0.97. | |
| 6-Bromobenzo[b]thiophene | 6-Bromobenzo[b]thiophene. Group: Small molecule semiconductor building blocks. CAS No. 17347-32-9. Product ID: 6-bromo-1-benzothiophene. Molecular formula: 213.1g/mol. Mole weight: C8H5BrS. C1=CC(=CC2=C1C=CS2)Br. InChI=1S/C8H5BrS/c9-7-2-1-6-3-4-10-8 (6)5-7/h1-5H. OQIMJOXSDVGEBU-UHFFFAOYSA-N. | |
| 6-Chloro-1h-benzimidazole | 6-Chloro-1h-benzimidazole. Group: Electroluminescence materials. CAS No. 4887-82-5. Product ID: 6-chloro-1H-benzimidazole. Molecular formula: 152.58g/mol. Mole weight: C7H5ClN2. C1=CC2=C(C=C1Cl)NC=N2. InChI=1S/C7H5ClN2/c8-5-1-2-6-7 (3-5)10-4-9-6/h1-4H, (H, 9, 10). NKLOLMQJDLMZRE-UHFFFAOYSA-N. 96%. | |
| 6-Chloro-2-methoxypyridine-3-boronicacid | 6-Chloro-2-methoxypyridine-3-boronicacid. Group: Salt. 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. Product ID: (6-chloro-2-methoxypyridin-3-yl)boronic acid. Molecular formula: 187.02. Mole weight: C6< / sub>H7< / sub>BClNO3< / sub>. QMTFZVCHSRMZJW-UHFFFAOYSA-N. 98%. | |
| 6-Chloro-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Chloro-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Group: Salt. Alternative Names: 6-Chloro-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-77-9, AC1Q29TU, CTK6H3649, AKOS015850493, AG-A-89509, AK-56494, A-6103. CAS No. 1186310-77-9. Product ID: (6-chlorofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Molecular formula: 225.75. Mole weight: C10H12ClNOSi. C[Si](C)(C)C1=CC2=NC=C(C=C2O1)Cl. WUQLUIMCZRXJGD-UHFFFAOYSA-N. 0.95. | |
| 6-Cyano-2-naphthol | 6-Cyano-2-naphthol. Group: Liquid crystal (lc) building blocks. Alternative Names: 2-Hydroxy-6-naphthonitrile. CAS No. 52927-22-7. Product ID: 6-Hydroxynaphthalene-2-carbonitrile. Molecular formula: 169.18. Mole weight: C11H7NO. C1=CC2=C(C=CC(=C2)O)C=C1C#N. InChI=1S/C11H7NO/c12-7-8-1-2-10-6-11 (13)4-3-9 (10)5-8/h1-6, 13H. WKTNIBWKHNIPQR-UHFFFAOYSA-N. 95%. | |
| 6-Cyanohexylzinc bromide | 6-Cyanohexylzinc bromide. Group: Salt. CAS No. 312624-28-5. Product ID: bromozinc(1+); heptanenitrile. Molecular formula: 255.5g/mol. Mole weight: C7H12BrNZn. [CH2-]CCCCCC#N.[Zn+]Br. InChI=1S/C7H12N. BrH. Zn/c1-2-3-4-5-6-7-8; ; /h1-6H2; 1H; /q-1; ; +2/p-1. MXIPCKRJAIFENH-UHFFFAOYSA-M. | |
| 6'-(Diethylamino)-1',3'-dimethylfluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',3'-dimethylfluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 21934-68-9. Product ID: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 399.49. Mole weight: C26H25NO3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (C=C (C=C5O2)C)C. InChI=1S/C26H25NO3/c1-5-27 (6-2)18-11-12-21-22 (15-18)29-23-14-16 (3)13-17 (4)24 (23)26 (21)20-10-8-7-9-19 (20)25 (28)30-26/h7-15H, 5-6H2, 1-4H3. XUFBVJQHCCCPNM-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine | 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine. Group: Salt. 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. Product ID: [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]-trimethylsilane. Molecular formula: 265.39. Mole weight: C13H19NO3Si. COC (C1=CC2=C (C=C (O2)[Si] (C) (C)C)N=C1)OC. MWFIDQQTGAIZEU-UHFFFAOYSA-N. 96%. | |
| 6-Ethoxy-2-naphthaleneboronic acid | 6-Ethoxy-2-naphthaleneboronic acid. Group: Salt. Alternative Names: AKOS BRN-0973; 6-ETHOXYNAPHTHALENE-2-BORONIC ACID; 6-ETHOXY-2-NAPHTHALENEBORONIC ACID; Boronic acid, (6-ethoxy-2-naphthalenyl)- (9CI); 6-ethoxy-2-naphthylboronicacid; 6-Ethoxynaphthalene-2-boronic acid 98%; (6-Ethoxynaphthalen-2-yl)boronic acid; Boronic acid,B-(. CAS No. 352525-98-5. Product ID: (6-ethoxynaphthalen-2-yl)boronic acid. Molecular formula: 216.04g/mol. Mole weight: C12H13BO3. B(C1=CC2=C(C=C1)C=C(C=C2)OCC)(O)O. InChI=1S / C12H13BO3 / c1-2-16-12-6-4-9-7-11 (13 (14) 15) 5-3-10 (9) 8-12 / h3-8, 14-15H, 2H2, 1H3. INXXVGFSXYJGHI-UHFFFAOYSA-N. 98%. | |
| 6-Ethoxy-6-oxohexylzinc bromide | 6-Ethoxy-6-oxohexylzinc bromide. Group: Salt. CAS No. 312693-01-9. Product ID: bromozinc(1+); ethyl hexanoate. Molecular formula: 288.5g/mol. Mole weight: C8H15BrO2Zn. CCOC(=O)CCCC[CH2-].[Zn+]Br. InChI=1S/C8H15O2. BrH. Zn/c1-3-5-6-7-8(9)10-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. ZISDBYYELZLQGH-UHFFFAOYSA-M. | |
| 6-Fluoropyridine-3-boronic acid pinacol ester | 6-Fluoropyridine-3-boronic acid pinacol ester. Group: Salt. CAS No. 444120-95-0. Product ID: 2-fluoro-5-(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=CN=C(C=C2)F. InChI=1S/C11H15BFNO2/c1-10 (2)11 (3, 4)16-12 (15-10)8-5-6-9 (13)14-7-8/h5-7H, 1-4H3. ZKSRQMCKFLGPQU-UHFFFAOYSA-N. | |
| 6-Hydroxy-2-naphthoic Acid | DryPowder. Group: Liquid crystal (lc) building blocks. Alternative Names: 6-Hydroxy-2-naphthalenecarboxylic Acid. CAS No. 16712-64-4. Product ID: 6-hydroxynaphthalene-2-carboxylic acid. Molecular formula: 188.18. Mole weight: C11H8O3. C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O. InChI=1S/C11H8O3/c12-10-4-3-7-5-9 (11 (13)14)2-1-8 (7)6-10/h1-6, 12H, (H, 13, 14). KAUQJMHLAFIZDU-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 6-Hydroxy-2-naphthyl disulfide | 6-Hydroxy-2-naphthyl disulfide. Group: other glass and ceramic materials. CAS No. 6088-51-3. Product ID: 6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol. Molecular formula: 350.5g/mol. Mole weight: C20H14O2S2. C1=CC2=C (C=CC (=C2)SSC3=CC4=C (C=C3)C=C (C=C4)O)C=C1O. InChI=1S / C20H14O2S2 / c21-17-5-1-15-11-19 (7-3-13 (15) 9-17) 23-24-20-8-4-14-10-18 (22) 6-2-16 (14) 12-20 / h1-12, 21-22H. AHXGXXJEEHFHDK-UHFFFAOYSA-N. >98 %. | |
| 6-Hydroxypyridine-3-boronic acid pinacol ester | 6-Hydroxypyridine-3-boronic acid pinacol ester. Group: Salt. Alternative Names: 1054483-78-1, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol, 2-Hydroxypyridine-5-boronic acid pinacol ester, 2-Hydroxypyridine-5-boronic acid, pinacol ester, 6-HYDROXYPYRIDINE-3-BORONIC ACID PINACOL ESTER, SureCN506215, SureCN2493257, AMTB145, CTK8B7094, MolPort-002-054-957, BM333, MAY00026, ANW-56356, SBB096080, AKOS005256881, AB29220, RP00031, AK-94793, KB-40826, FT-0670078. CAS No. 1054483-78-1. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one. Molecular formula: 221.06. Mole weight: C11< / sub>H16< / sub>BNO3< / sub>. WAUWXCUPDOXYKS-UHFFFAOYSA-N. 97%. | |
| 6-Indazolyboronic acid | 6-Indazolyboronic acid. Group: Salt. CAS No. 885068-10-0. Product ID: 1H-indazol-6-ylboronic acid. Molecular formula: 161.96g/mol. Mole weight: C7H7BN2O2. B(C1=CC2=C(C=C1)C=NN2)(O)O. InChI=1S/C7H7BN2O2/c11-8 (12)6-2-1-5-4-9-10-7 (5)3-6/h1-4, 11-12H, (H, 9, 10). ZKNLCHWRWRYPGG-UHFFFAOYSA-N. 96%. | |
| 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Group: Salt. Alternative Names: 6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-73-5, AC1Q29TV, CTK7C3588, AKOS015853592, AG-A-90276, FT-0681292, A-6099, I02-4843. CAS No. 1186310-73-5. Pack Sizes: 1 g. Product ID: (6-iodofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Molecular formula: 317.2. Mole weight: C10H12INOSi. C[Si](C)(C)C1=CC2=NC=C(C=C2O1)I. ZEQJOLQKHFUOLN-UHFFFAOYSA-N. 0.95. | |
| 6-Methoxy-2-naphthaleneboronic acid | 6-Methoxy-2-naphthaleneboronic acid. Group: Salt. 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. Product ID: (6-methoxynaphthalen-2-yl)boronic acid. Molecular formula: 202.01. Mole weight: C11< / sub>H11< / sub>BO3< / sub>. GZFAVYWCPSMLCM-UHFFFAOYSA-N. 96%. | |
| 6-Methoxy-2-pyridinylboronic acid MIDA ester | 6-Methoxy-2-pyridinylboronic acid MIDA ester. Group: Salt. Alternative Names: 6-Methoxy-2-pyridinylboronic acid MIDA ester, 2-(6-Methoxy-2-pyridin-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1227700-45-9. CAS No. 1227700-45-9. Product ID: 2-(6-methoxypyridin-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 264.04. Mole weight: C11H13BN2O5. WBXOGDARCSEVBF-UHFFFAOYSA-N. 96%. | |
| 6-Methoxy-2-pyridylzinc bromide | 6-Methoxy-2-pyridylzinc bromide. Group: Salt. 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. Product ID: zinc; 6-methoxy-2H-pyridin-2-ide; bromide. Molecular formula: 253.41. Mole weight: C6H6BrNOZn. COC1=N[C-]=CC=C1.[Zn+]Br. KSDIMTCPAWPVCZ-UHFFFAOYSA-M. 96%. | |
| 6-Methoxy-2-(tributylstannyl)pyrimidine | 6-Methoxy-2-(tributylstannyl)pyrimidine. Group: Salt. Alternative Names: 6-METHOXY-2-(TRIBUTYLSTANNYL)PYRIMIDINE, 850501-35-8, ACMC-20alyd, SureCN4738607, CTK8C5803. CAS No. 850501-35-8. Product ID: tributyl-(4-methoxypyrimidin-2-yl)stannane. Molecular formula: 399.16. Mole weight: C17< / sub>H32< / sub>N2< / sub>OSn. CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=N1)OC. HQUSEOSQVFRYQV-UHFFFAOYSA-N. 96%. | |
| 6-Methoxypyridine-2-boronic acid N-phenyldiethanolamine ester | 6-Methoxypyridine-2-boronic acid N-phenyldiethanolamine ester. Group: Salt. 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. Product ID: 2-(6-methoxypyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocane. Molecular formula: 298.14. Mole weight: C16< / sub>H19< / sub>BN2< / sub>O3< / sub>. B1 (OCCN (CCO1)C2=CC=CC=C2)C3=NC (=CC=C3)OC. DBLBCHOTUMUCCT-UHFFFAOYSA-N. 96%. | |
| 6-Methyl-2-pyridinylboronic acid MIDA ester | 6-Methyl-2-pyridinylboronic acid MIDA ester. Group: Salt. Alternative Names: 2-Methylpyridine-6-boronic acid MIDA ester, 6-Methylpyridine-2-boronic acid MIDA ester, 6-Methyl-2-pyridinylboronic acid MIDA ester, 2-(6-Methyl-2-pyridinyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1227700-42-6. CAS No. 1227700-42-6. Product ID: 6-methyl-2-(6-methylpyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 248.04. Mole weight: C11H13BN2O4. AHYYPYSUORBPCY-UHFFFAOYSA-N. 96%. | |
| 6-Methyl-2-pyridylzinc bromide | 6-Methyl-2-pyridylzinc bromide. Group: Salt. Alternative Names: 308795-98-4, 6-methyl-2-pyridylzinc bromide, CTK4G6069, Zinc,bromo(6-methyl-2-pyridinyl)-, AG-F-02405, KB-199561, (6-Methyl-2-pyridyl)zincbromide; (6-Methylpyridin-2-yl)zinc bromide; Bromo(6-methylpyridin-2-yl)zinc. CAS No. 308795-98-4. Product ID: bromozinc(1+); 6-methyl-2H-pyridin-2-ide. Molecular formula: 237.4g/mol. Mole weight: C6H6BrNZn. CC1=CC=C[C-]=N1.[Zn+]Br. InChI=1S/C6H6N. BrH. Zn/c1-6-4-2-3-5-7-6; ; /h2-4H, 1H3; 1H; /q-1; ; +2/p-1. JSTYQZIXEXOPBT-UHFFFAOYSA-M. 96%. | |
| 6-Methyl-2-(tributylstannyl)pyridine | 6-Methyl-2-(tributylstannyl)pyridine. Group: Salt. Alternative Names: 6-METHYL-2-(TRIBUTYLSTANNYL)PYRIDINE. CAS No. 259807-95-9. Product ID: tributyl-(6-methylpyridin-2-yl)stannane. Molecular formula: 382.2g/mol. Mole weight: C18H33NSn. CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)C. InChI=1S/C6H6N. 3C4H9. Sn/c1-6-4-2-3-5-7-6; 3*1-3-4-2; /h2-4H, 1H3; 3*1, 3-4H2, 2H3. USKQYZHWJZDNCM-UHFFFAOYSA-N. | |
| 6-Phenyl-2-picoline | 6-Phenyl-2-picoline. Group: Ligands for functional metal complexes. Alternative Names: 2-METHYL-6-PHENYLPYRIDINE; 6-PHENYL-2-PICOLINE; 2-METHYL-6-PHENYLPYRIDINE, 98+%. CAS No. 46181-30-0. Product ID: 2-methyl-6-phenylpyridine. Molecular formula: 169.22g/mol. Mole weight: C12H11N. CC1=NC(=CC=C1)C2=CC=CC=C2. InChI=1S/C12H11N/c1-10-6-5-9-12 (13-10)11-7-3-2-4-8-11/h2-9H, 1H3. GREMYQDDZRJQEG-UHFFFAOYSA-N. | |
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