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
1H-Pyrrolo[3,2-B]pyridine-6-boronicacidpinacolester 1H-Pyrrolo[3,2-B]pyridine-6-boronicacidpinacolester. Group: Salt. CAS No. 1045855-91-1. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine. Molecular formula: 244.1g/mol. Mole weight: C13H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CN3)N=C2. InChI=1S/C13H17BN2O2/c1-12 (2)13 (3, 4)18-14 (17-12)9-7-11-10 (16-8-9)5-6-15-11/h5-8, 15H, 1-4H3. LVVACKKTPDWXJM-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1H-Tetrazole, 5,5'-(1,3-propanediyl)bis- 1H-Tetrazole, 5,5'-(1,3-propanediyl)bis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Di(tetrazol-5-yl)propane. CAS No. 26670-17-7. Product ID: 5-[3-(2H-tetrazol-5-yl)propyl]-2H-tetrazole. Molecular formula: 180.17. Mole weight: C5H8N8. InChI=1S/C5H8N8/c1 (2-4-6-10-11-7-4) 3-5-8-12-13-9-5/h1-3H2, (H, 6, 7, 10, 11) (H, 8, 9, 12, 13). ZSDFUHKAFFDSKW-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1-Hydroxy-2,1-benzoxaborolane 1-Hydroxy-2,1-benzoxaborolane. Group: Salt. CAS No. 5735-41-1. Product ID: 1-hydroxy-3H-2,1-benzoxaborole. Molecular formula: 133.94g/mol. Mole weight: C7H7BO2. B1(C2=CC=CC=C2CO1)O. InChI=1S/C7H7BO2/c9-8-7-4-2-1-3-6 (7)5-10-8/h1-4, 9H, 5H2. XOQABDOICLHPIS-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Hydroxy-4-butoxy-2,3-difluorobenzene 1-Hydroxy-4-butoxy-2,3-difluorobenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-HYDROXY-4-BUTOXY-2,3-DIFLUOROBENZENE. CAS No. 136239-68-4. Product ID: 4-butoxy-2,3-difluorophenol. Molecular formula: 202.2g/mol. Mole weight: C10H12F2O2. CCCCOC1=C(C(=C(C=C1)O)F)F. InChI=1S / C10H12F2O2 / c1-2-3-6-14-8-5-4-7 (13) 9 (11) 10 (8) 12 / h4-5, 13H, 2-3, 6H2, 1H3. HQFTTYLLNVHBGT-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Iodoheptane 1-Iodoheptane. Group: Solubility enhancing reagents. Alternative Names: n-Heptyl iodide, Heptyl iodide, Heptane, 1-iodo-, 1-IODOHEPTANE, 177857_ALDRICH, NSC 7316, EINECS 224-285-8, NSC7316, CID20274, LS-74343, TL8003033, 4282-40-0, InChI=1 / C7H15I / c1-2-3-4-5-6-7-8 / h2-7H2, 1H. CAS No. 4282-40-0. Product ID: 1-iodoheptane. Molecular formula: 226.1. Mole weight: C7H15I. CCCCCCCI. LMHCYRULPLGEEZ-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1-Isobutyl-pyrazole-4-boronic acid pinacol ester 1-Isobutyl-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 642614_ALDRICH, BM252, 1-Isobutylpyrazole-4-boronic acid pinacol ester, 1-Isobutyl-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 827614-66-4. CAS No. 827614-66-4. Product ID: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 250.14. Mole weight: C13< / sub>H23< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC (C)C. YMEBZRNYQBODKB-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester 1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester; 1-(1-Methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 879487-10-2. Product ID: 1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 236.118340 [g/mol]. Mole weight: C12< / sub>H21< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (C)C. OGYYMVGDKVJYSU-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-Methoxy-1-trimethylsilyloxypropene 1-Methoxy-1-trimethylsilyloxypropene. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 1-Methoxy-1-trimethylsilyloxypropene, 34880-70-1, [(1-Methoxy-1-propenyl)oxy]trimethylsilane, AG-F-19747, ACMC-1CTU0, CTK2H2224, CTK2H2225, CTK3J6429, ANW-28005, KB-12692, Silane, [[(1E)-1-methoxy-1-propenyl]oxy]trimethyl-, Silane, [[(1Z)-1-methoxy-1-propenyl]oxy]trimethyl-, 1-Methoxy-1-(trimethylsilyloxy)prop-1-ene; Methylketene methyl trimethylsilyl acetal; O-Methyl-O-trimethylsilylmethylketeneacetal, 72658-03-8, 72658-09-4. CAS No. 34880-70-1. Product ID: 1-methoxyprop-1-enoxy(trimethyl)silane. Molecular formula: 160.29. Mole weight: C7< / sub>H16< / sub>O2< / sub>Si. CC=C(OC)O[Si](C)(C)C. RTHAKVSHSCPUGI-UHFFFAOYSA-N. >95.0%(GC). Alfa Chemistry Materials 7
1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene 1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene. Group: Liquid crystal (lc) materials. CAS No. 81936-32-5. Product ID: 1-methoxy-4-(4-propylcyclohexyl)benzene. Molecular formula: 232.36g/mol. Mole weight: C16H24O. CCCC1CCC(CC1)C2=CC=C(C=C2)OC. InChI=1S/C16H24O/c1-3-4-13-5-7-14 (8-6-13)15-9-11-16 (17-2)12-10-15/h9-14H, 3-8H2, 1-2H3. MDUQZBFHDPNORI-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Methoxypyrene 1-Methoxypyrene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 1-METHOXYPYRENE. CAS No. 34246-96-3. Product ID: 1-methoxypyrene. Molecular formula: 232.28g/mol. Mole weight: C17H12O. COC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. InChI= 1S / C17H12O / c1-18-15-10-8-13-6-5-11-3-2-4-12-7-9- 14 (15) 17 (13) 16 (11) 12 / h2-10H, 1H3. CPPFVJLHDNOVTN-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester. Group: Salt. CAS No. 454482-11-2. Product ID: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Molecular formula: 223.1213. Mole weight: C12H22BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C. InChI=1S/C12H22BNO2/c1-11 (2)12 (3, 4)16-13 (15-11)10-6-8-14 (5)9-7-10/h6H, 7-9H2, 1-5H3. SQMVRFXDBRYXFQ-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1-Methyl-1H-indazol-6-boronic acid 1-Methyl-1H-indazol-6-boronic acid. Group: Salt. CAS No. 1150114-80-9. Product ID: (1-methylindazol-6-yl)boronic acid. Molecular formula: 175.98g/mol. Mole weight: C8H9BN2O2. B(C1=CC2=C(C=C1)C=NN2C)(O)O. InChI=1S/C8H9BN2O2/c1-11-8-4-7 (9 (12)13)3-2-6 (8)5-10-11/h2-5, 12-13H, 1H3. OMVQAWCHQBKZCF-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-Methyl-1H-indazole-4-boronic acid pinacol ester 1-Methyl-1H-indazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 885698-94-2. Product ID: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole. Molecular formula: 258.13g/mol. Mole weight: C14H19BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=NN (C3=CC=C2)C. InChI=1S/C14H19BN2O2/c1-13 (2)14 (3, 4)19-15 (18-13)11-7-6-8-12-10 (11)9-16-17 (12)5/h6-9H, 1-5H3. OZHFBNULPUBRJF-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-Methyl-1H-pyrazole-4-boronic acid pinacol ester 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 1-METHYL-4-1H-PYRAZOLEBORONIC ACID, PINACOL ESTER; 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-1H-PYRAZOLE; 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE; 1-METHYL-1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER; 1-METHYLPYRAZOLE-4-BORO. CAS No. 761446-44-0. Product ID: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 208.07g/mol. Mole weight: C10H17BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C. InChI=1S/C10H17BN2O2/c1-9(2)10(3, 4)15-11(14-9)8-6-12-13(5)7-8/h6-7H, 1-5H3. UCNGGGYMLHAMJG-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1-Methyl-1H-pyrazole-5-boronic acid pinacol ester 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester. Group: Salt. CAS No. 847818-74-0. Product ID: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 208.07g/mol. Mole weight: C10H17BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C. InChI=1S/C10H17BN2O2/c1-9(2)10(3, 4)15-11(14-9)8-6-7-12-13(8)5/h6-7H, 1-5H3. HLXOVAMYQUFLPE-UHFFFAOYSA-N. 98. Alfa Chemistry Materials 7
1-Methyl-1-propenylmagnesium bromide 1-Methyl-1-propenylmagnesium bromide. Group: Salt. Alternative Names: 1-Methyl-1-propenylmagnesium bromide solution, 85676-85-3, 419605_ALDRICH, CTK3C8411, Magnesium, bromo(1-methyl-1-propenyl)-. CAS No. 85676-85-3. Product ID: magnesium; but-2-ene; bromide. Molecular formula: 159.31g/mol. Mole weight: C4H7BrMg. CC=[C-]C.[Mg+2].[Br-]. InChI=1S/C4H7.BrH.Mg/c1-3-4-2;;/h3H, 1-2H3;1H;/q-1;;+2/p-1. FGYXQBPXHQHYNU-UHFFFAOYSA-M. 96%. Alfa Chemistry Materials 7
1-Methyl-3-trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester 1-Methyl-3-trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 1218790-53-4. Product ID: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole. Molecular formula: 276.07g/mol. Mole weight: C11H16BF3N2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2C (F) (F)F)C. InChI=1S/C11H16BF3N2O2/c1-9(2)10(3, 4)19-12(18-9)7-6-17(5)16-8(7)11(13, 14)15/h6H, 1-5H3. MUZZCKPFJNQCIH-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Methyl-3-trifluoromethylpyrazole-5-boronic acid 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid. Group: Salt. Alternative Names: BM340, 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid, 344591-91-9. CAS No. 344591-91-9. Product ID: [2-methyl-5-(trifluoromethyl)pyrazol-3-yl]boronic acid. Molecular formula: 193.9195496. Mole weight: C5< / sub>H6< / sub>BF3< / sub>N2< / sub>O2< / sub>. B(C1=CC(=NN1C)C(F)(F)F)(O)O. XPUNXPPXMANQGF-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester 1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester. Group: Salt. Alternative Names: 1025719-23-6, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole, 1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-5-BORONIC ACID PINACOL ESTER, 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid pinacol ester, CTK4A1242, ANW-52657, AKOS015921241, AB65202, AG-D-11901, AK-51060, KB-12840, A-4201, 1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester,, 1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER. CAS No. 1025719-23-6. Product ID: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole. Molecular formula: 276.1. Mole weight: C11< / sub>H16< / sub>BF3< / sub>N2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NN2C)C (F) (F)F. CQKAWCKCEPHXAE-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-Methyl-4-(tributylstannyl)-1H-pyrazole 1-Methyl-4-(tributylstannyl)-1H-pyrazole. Group: Salt. CAS No. 179055-21-1. Product ID: tributyl-(1-methylpyrazol-4-yl)stannane. Molecular formula: 371.1g/mol. Mole weight: C16H32N2Sn. CCCC[Sn](CCCC)(CCCC)C1=CN(N=C1)C. InChI=1S/C4H5N2. 3C4H9. Sn/c1-6-4-2-3-5-6; 3*1-3-4-2; /h3-4H, 1H3; 3*1, 3-4H2, 2H3. LNECVNPGDBLIEM-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Methyl-5-indoleboronic acid pinacol ester 1-Methyl-5-indoleboronic acid pinacol ester. Group: Salt. Alternative Names: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 837392-62-8. CAS No. 837392-62-8. Product ID: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Molecular formula: 257.14. Mole weight: C15< / sub>H20< / sub>BNO2< / sub>. JQLYKUPEQYNDFF-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1-Methylbutylzinc bromide 1-Methylbutylzinc bromide. Group: Salt. Alternative Names: 308796-07-8, 2-pentylzinc bromide, Zinc,bromo(1-methylbutyl)-, CTK4G6070, AG-F-02411, KB-174032, 2-PENTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 1-methylbutylzinc bromide solution. CAS No. 308796-07-8. Product ID: zinc; pentane; bromide. Molecular formula: 216.43. Mole weight: C5H11BrZn. CCC[CH-]C.[Zn+]Br. DVLFKZPWUOKFIL-UHFFFAOYSA-M. 96%. Alfa Chemistry Materials 7
1-Methylhexylzinc bromide 1-Methylhexylzinc bromide. Group: Salt. Alternative Names: 312693-10-0, 2-heptylzinc bromide, Zinc,bromo(1-methylhexyl)-, CTK4G6722, AG-F-03836, KB-171980, 2-HEPTYLZINC BROMIDE; 1-METHYLHEXYLZINC BROMIDE; 1-METHYLHEXYLZINC BROMIDE, 0.5M SOLUTION; 1-methylhexylzinc bromide solution. CAS No. 312693-10-0. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCCC[CH-]C.[Zn+2].[Br-]. WTTQMHWHOWCORC-UHFFFAOYSA-M. 96%. Alfa Chemistry Materials 7
1-Methylnaphthalene-4-boronic acid 1-Methylnaphthalene-4-boronic acid. Group: Salt. CAS No. 103986-53-4. Product ID: (4-methylnaphthalen-1-yl)boronic acid. Molecular formula: 186.02g/mol. Mole weight: C11H11BO2. B(C1=CC=C(C2=CC=CC=C12)C)(O)O. InChI=1S/C11H11BO2/c1-8-6-7-11 (12 (13)14)10-5-3-2-4-9 (8)10/h2-7, 13-14H, 1H3. JHVQEUGNYSVSDH-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1-Naphthylboronic acid 1-Naphthylboronic acid. Group: other electronic materials. Alternative Names: 1-Borononaphthalene. CAS No. 13922-41-3. Product ID: naphthalen-1-ylboronic acid. Molecular formula: 171.99. Mole weight: C10H9BO2. B(C1=CC=CC2=CC=CC=C12)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-7-3-5-8-4-1-2-6-9 (8)10/h1-7, 12-13H. HUMMCEUVDBVXTQ-UHFFFAOYSA-N. 99.5%+. Alfa Chemistry Materials 7
1-Nitropyrene 1-Nitropyrene. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: Pyrene, 1-nitro-. CAS No. 5522-43-0. Product ID: 1-nitropyrene. Molecular formula: 247.25. Mole weight: C16H9NO2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)[N+] (=O)[O-]. InChI=1S/C16H9NO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9H. ALRLPDGCPYIVHP-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1-N-Octadecylpyrrole 1-N-Octadecylpyrrole. Group: Polymers. Alternative Names: 1-Octadecylpyrrole, 89601-24-1, SureCN4736062, ACMC-209r20, ANW-39334, AKOS015839793, AG-H-62537, O0219. CAS No. 89601-24-1. Product ID: 1-octadecylpyrrole. Molecular formula: 319.57. Mole weight: C22H41N. CCCCCCCCCCCCCCCCCCN1C=CC=C1. BMSMIJNAHWEOBQ-UHFFFAOYSA-N. >95.0%(GC). Alfa Chemistry Materials 7
1-N-Octylpyrrole 1-N-Octylpyrrole. Group: Polymers. CAS No. 50966-65-9. Product ID: 1-octylpyrrole. Molecular formula: 179.3g/mol. Mole weight: C12H21N. CCCCCCCCN1C=CC=C1. InChI=1S / C12H21N / c1-2-3-4-5-6-7-10-13-11-8-9-12-13 / h8-9, 11-12H, 2-7, 10H2, 1H3. AXCMRJJCPRARIT-UHFFFAOYSA-N. >95.0%(GC). Alfa Chemistry Materials 7
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 165678-32-0. Product ID: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium; bromide. Molecular formula: 540.7g/mol. Mole weight: C33H50BrN. CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC=CC2=CC=CC=C2. [Br-]. InChI=1S / C33H50N. BrH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-22-29-34-30-27-33 (28-31-34) 26-21-20-25-32-23-18-17-19-24-32; / h17-21, 23-28, 30-31H, 2-16, 22, 29H2, 1H3; 1H / q + 1; / p-1 / b25-20 + , 26-21 +. GERCFVKULBVBIO-MNKMQPBCSA-M. >96.0%(T). Alfa Chemistry Materials 7
1-Octanol, 6-methyl-,(6S)- 1-Octanol, 6-methyl-,(6S)-. Group: Liquid crystal (lc) building blocks. CAS No. 110453-78-6. Product ID: (6S)-6-methyloctan-1-ol. Molecular formula: 144.25g/mol. Mole weight: C9H20O. CCC(C)CCCCCO. InChI=1S/C9H20O/c1-3-9 (2)7-5-4-6-8-10/h9-10H, 3-8H2, 1-2H3/t9-/m0/s1. WWRGKAMABZHMCN-VIFPVBQESA-N. >98.0%(GC). Alfa Chemistry Materials 7
1-octyl-3-methylimidazolium bromide 1-octyl-3-methylimidazolium bromide. Group: Battery materials. CAS No. 61545-99-1. Product ID: 1-methyl-3-octylimidazol-1-ium; bromide. Molecular formula: 275.23. Mole weight: C12H23N2Br. CCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI=1S/C12H23N2. BrH/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; /h10-12H, 3-9H2, 1-2H3; 1H/q+1; /p-1. URVSXZLUUCVGQM-UHFFFAOYSA-M. ≥98%. Alfa Chemistry Materials 7
1-octyl-3-methylimidazolium trifluoromethanesulfonate 1-octyl-3-methylimidazolium trifluoromethanesulfonate. Group: Battery materials. CAS No. 403842-84-2. Product ID: 1-methyl-3-octylimidazol-1-ium; trifluoromethanesulfonate. Molecular formula: 344.3935296. Mole weight: C13H23N2F3SO3. CCCCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C12H23N2. CHF3O3S/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 2-1 (3, 4)8 (5, 6)7/h10-12H, 3-9H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. BCVMAYRUJBXMAP-UHFFFAOYSA-M. ≥98%. Alfa Chemistry Materials 7
1-Pentadecanesulfonic acid sodium salt 1-Pentadecanesulfonic acid sodium salt. Group: Polymerization initiators. Alternative Names: 1-PENTADECANESULFONIC ACID SODIUM SALT; PENTADECYL SODIUM SULFONATE; SODIUM 1-PENTADECANESULFONATE; pentadecanesulfonicacidsodiumsalt; sodium pentadecane-1-sulphonate; SODIUM1-PENTADECANESULPHONATE. CAS No. 5896-54-8. Product ID: sodium pentadecane-1-sulfonate. Molecular formula: 314.46. Mole weight: C15< / sub>H31< / sub>NaO3< / sub>S. CCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. PLQISZLZPSPBDP-UHFFFAOYSA-M. 96%. Alfa Chemistry Materials 7
1-Pentenylboronic acid 1-Pentenylboronic acid. Group: Salt. CAS No. 104376-24-1. Product ID: [(E)-pent-1-enyl]boronic acid. Molecular formula: 113.95g/mol. Mole weight: C5H11BO2. B(C=CCCC)(O)O. InChI=1S/C5H11BO2/c1-2-3-4-5-6 (7)8/h4-5, 7-8H, 2-3H2, 1H3/b5-4+. SYKWJOZHNDPWIM-SNAWJCMRSA-N. Alfa Chemistry Materials 7
1-Pentylzinc bromide 1-Pentylzinc bromide. Group: Salt. CAS No. 308796-10-3. Product ID: bromozinc(1+); pentane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CCCC[CH2-].[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. CIMWKWOZHMGSHS-UHFFFAOYSA-M. Alfa Chemistry Materials 7
1-Pentynylboronic acid pinacol ester 1-Pentynylboronic acid pinacol ester. Group: Salt. Alternative Names: 1-Pentynylboronic acid pinacol ester, 634196-62-6, 2-(1-PENTYNYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, SureCN2123454, CTK8E7580. CAS No. 634196-62-6. Product ID: 4,4,5,5-tetramethyl-2-pent-1-ynyl-1,3,2-dioxaborolane. Molecular formula: 194.08. Mole weight: C11< / sub>H19< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C#CCCC. RXNSNUUTGWELNS-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-Pentynyl iodide 1-Pentynyl iodide. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 1-Pentynyl Iodide, 14752-61-5, 1-Iodo-1-pentyne, 1-Pentyne, 1-iodo-, ACMC-1CDLN, CTK0H1933, 1-Iodo-1-pentyne; 1-Iodopentyne-1, ANW-21068, AKOS015836200, AG-D-92631, P1055. CAS No. 14752-61-5. Product ID: 1-iodopent-1-yne. Molecular formula: 194.01. Mole weight: C5H7I. CCCC#CI. UWPKZGBPLFRGAH-UHFFFAOYSA-N. >97.0%(GC). Alfa Chemistry Materials 7
1-Phenyl-1,2-propanedione-2-oxime 1-Phenyl-1,2-propanedione-2-oxime. Group: Polymerization reagents. CAS No. 119-51-7. Product ID: (2E)-2-hydroxyimino-1-phenylpropan-1-one. Molecular formula: 163.17g/mol. Mole weight: C9H9NO2. CC(=NO)C(=O)C1=CC=CC=C1. InChI=1S/C9H9NO2/c1-7 (10-12)9 (11)8-5-3-2-4-6-8/h2-6, 12H, 1H3/b10-7+. YPINLRNGSGGJJT-JXMROGBWSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1-Phenylimidazole 1-Phenylimidazole. Group: Ligands for functional metal complexes. CAS No. 7164-98-9. Product ID: 1-phenylimidazole. Molecular formula: 144.17g/mol. Mole weight: C9H8N2. C1=CC=C(C=C1)N2C=CN=C2. InChI=1S/C9H8N2/c1-2-4-9 (5-3-1)11-7-6-10-8-11/h1-8H. SEULWJSKCVACTH-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Phenylpyrazole 1-Phenylpyrazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: N-Phenylpyrazole; Pyrazole, 1-phenyl-; AKOS B030594; 1-PHENYLPYRAZOL; 1-PHENYLPYRAZOLE; 1-PHENYL-1H-PYRAZOLE; 1H-Pyrazole, 1-phenyl-; 1-Phenylpyrazole ,98%. CAS No. 1126-00-7. Product ID: 1-phenylpyrazole. Molecular formula: 144.17g/mol. Mole weight: C9H8N2. C1=CC=C(C=C1)N2C=CC=N2. InChI=1S/C9H8N2/c1-2-5-9 (6-3-1)11-8-4-7-10-11/h1-8H. WITMXBRCQWOZPX-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Phenylpyrrole 1-Phenylpyrrole. Group: Polymers. Alternative Names: 1-Phenylpyrrole, N-Phenylpyrrole, Pyrrole, 1-phenyl-, 1H-Pyrrole, 1-phenyl-, 1-PHENYL-1H-PYRROLE, Pyrrole, 1-phenyl- (8CI), 131474_ALDRICH, 1H-Pyrrole, 1-phenyl- (9CI), AIDS019585, AIDS-019585, CID12480, NSC16581, EINECS 211-242-3, NSC 16581, STK197427, ZINC01519708, AI3-11735, TL8004441, P67003, 635-90-5. CAS No. 635-90-5. Product ID: 1-phenylpyrrole. Molecular formula: 143.19. Mole weight: C10H9N. C1=CC=C(C=C1)N2C=CC=C2. GEZGAZKEOUKLBR-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1-(Phenylsulfonyl)-2-indoleboronic acid 1-(Phenylsulfonyl)-2-indoleboronic acid. Group: Salt. Alternative Names: 342404-46-0, 1-(Phenylsulfonyl)-2-indoleboronic acid, 1-(Phenylsulfonyl)indole-2-boronic acid, 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 1-(Phenylsulfonyl)-2-indolylboronic acid, 1-(Phenylsulphonyl)-1H-indole-2-boronic acid, AC1MCQT9, [1-(benzenesulfonyl)indol-2-yl]boronic Acid, ACMC-209i5v, SureCN2932847, 563862_ALDRICH, CTK4H1958, MolPort-000-139-864, ANW-27809, AKOS004114152, AB13110, AG-F-16229, CC03312, RP06816, AK-96072. CAS No. 342404-46-0. Product ID: [1-(benzenesulfonyl)indol-2-yl]boronic acid. Molecular formula: 301.13. Mole weight: C14< / sub>H12< / sub>BNO4< / sub>S. B (C1=CC2=CC=CC=C2N1S (=O) (=O)C3=CC=CC=C3) (O)O. HXWLCYMHOULBJZ-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. Group: Salt. CAS No. 886547-94-0. Product ID: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. Molecular formula: 384.3g/mol. Mole weight: C19H21BN2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=C2C=CC=N3)S (=O) (=O)C4=CC=CC=C4. InChI=1S/C19H21BN2O4S/c1-18 (2)19 (3, 4)26-20 (25-18)16-13-22 (17-15 (16)11-8-12-21-17)27 (23, 24)14-9-6-5-7-10-14/h5-13H, 1-4H3. KZANVIJXSQABKR-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester 1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester. Group: Salt. CAS No. 870717-93-4. Product ID: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Molecular formula: 383.3g/mol. Mole weight: C20H22BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=CC=CC=C23)S (=O) (=O)C4=CC=CC=C4. InChI=1S/C20H22BNO4S/c1-19 (2)20 (3, 4)26-21 (25-19)17-14-22 (18-13-9-8-12-16 (17)18)27 (23, 24)15-10-6-5-7-11-15/h5-14H, 1-4H3. OMZLHWZHHPAZPW-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Phenylvinylboronic acid 1-Phenylvinylboronic acid. Group: Salt. CAS No. 14900-39-1. Product ID: 1-phenylethenylboronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C(=C)C1=CC=CC=C1)(O)O. InChI=1S/C8H9BO2/c1-7 (9 (10)11)8-5-3-2-4-6-8/h2-6, 10-11H, 1H2. YJCPVMYUISTDKG-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1-Propanamine,3-(ethoxydimethylsilyl)- 1-Propanamine,3-(ethoxydimethylsilyl)-. Group: Salt. CAS No. 18306-79-1. Product ID: 3-[ethoxy(dimethyl)silyl]propan-1-amine. Molecular formula: 161.32g/mol. Mole weight: C7H19NOSi. CCO[Si](C)(C)CCCN. InChI=1S/C7H19NOSi/c1-4-9-10(2, 3)7-5-6-8/h4-8H2, 1-3H3. GLISOBUNKGBQCL-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Propyl-1H-pyrazole-4-boronic acid pinacol ester 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: BM251, 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester, 827614-69-7. CAS No. 827614-69-7. Product ID: 1-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 236.1201. Mole weight: C12H21BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCC. BKLGYJWLZWMIDO-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1-propyl-2,3-methylimidazolium iodide 1-propyl-2,3-methylimidazolium iodide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 218151-78-1. Product ID: 1,2-dimethyl-3-propylimidazol-1-ium; iodide. Molecular formula: 266.1225. Mole weight: C8H15IN2. CCCN1C=C[N+](=C1C)C.[I-]. InChI=1S/C8H15N2. HI/c1-4-5-10-7-6-9(3)8(10)2; /h6-7H, 4-5H2, 1-3H3; 1H/q+1; /p-1. ISHFYECQSXFODS-UHFFFAOYSA-M. 98% min. Alfa Chemistry Materials 7
1-Propyl-3-methylimidazolium Bromide 1-Propyl-3-methylimidazolium Bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 85100-76-1. Product ID: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium; bromide. Molecular formula: 207.1114. Mole weight: C7H15BrN2. CCCN1C[NH+](C=C1)C.[Br-]. InChI=1S/C7H14N2. BrH/c1-3-4-9-6-5-8(2)7-9; /h5-6H, 3-4, 7H2, 1-2H3; 1H. LXKJXSIVSWFKQA-UHFFFAOYSA-N. 98% min. Alfa Chemistry Materials 7
1-Propylbutylzinc bromide 1-Propylbutylzinc bromide. Group: Salt. Alternative Names: 312693-12-2, Zinc,bromo(1-propylbutyl)-, CTK4G6724, AG-F-03838, KB-192099, 4-HEPTYLZINC BROMIDE; 1-PROPYLBUTYLZINC BROMIDE; 1-PROPYLBUTYLZINC BROMIDE, 0.5M SOLUTION; 1-propylbutylzinc bromide solution. CAS No. 312693-12-2. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCC[CH-]CCC.[Zn+]Br. BMIYJJRKLSBDHQ-UHFFFAOYSA-M. 96%. Alfa Chemistry Materials 7
1-Propylpyridinium Chloride 1-Propylpyridinium Chloride. Group: Battery materials. Alternative Names: Pyridinium,1-propyl-,chloride; 1-Propylpyridinium Chloride; 1-PropylpyridiniuM Chloride. CAS No. 23271-47-8. Product ID: 1-propylpyridin-1-ium; chloride. Molecular formula: 157.64. Mole weight: C8H12ClN. CCC[N+]1=CC=CC=C1.[Cl-]. InChI=1S/C8H12N. ClH/c1-2-6-9-7-4-3-5-8-9; /h3-5, 7-8H, 2, 6H2, 1H3; 1H/q+1; /p-1. IBOIUWAYPMADRC-UHFFFAOYSA-M. >98.0%(T). Alfa Chemistry Materials 7
1-Pyrenemethanol 1-Pyrenemethanol. Group: Small molecule semiconductor building blocks. Alternative Names: 1-Hydroxymethylpyrene. CAS No. 24463-15-8. Product ID: pyren-1-ylmethanol. Molecular formula: 232.28. Mole weight: C17H12O. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CO. InChI=1S / C17H12O / c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9- 15 (14) 17 (13) 16 (11) 12 / h1-9, 18H, 10H2. NGDMLQSGYUCLDC-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1-Pyrenylboronic acid 1-Pyrenylboronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: PYRENE-1-BORONICACID; 1-PYRENYLBORONICACID; 1-PYRENEBORONICACID; 1-PyreneboronicAcid (containsvaryingamountsofAnhydride); 1-Pyreneboronicacid,1-Pyrenylboronicacid; Pyren-1-ylboronicacid; 1-Pyrenylboronicaci; 1-Pyrenyboronicacid. CAS No. 164461-18-1. Product ID: Pyren-1-ylboronicacid. Molecular formula: 246.1. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 7
1-Pyridine-4-yl-piperidine-4-carboxylic acid 1-Pyridine-4-yl-piperidine-4-carboxylic acid. Group: Customizable mof linkers. Alternative Names: N-(4-pyridyl)isonipecotic acid; N-Pyridin-4-ylisonipecotic acid. CAS No. 93913-86-1. Product ID: 1-pyridin-4-ylpiperidine-4-carboxylic acid. Molecular formula: 206.24. Mole weight: C11H14N2O2. InChI=1S/C11H14N2O2/c14-11 (15)9-3-7-13 (8-4-9)10-1-5-12-6-2-10/h1-2, 5-6, 9H, 3-4, 7-8H2, (H, 14, 15). UISWRUUBFFHGLE-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
(1S,3R)-1,2,2-Trimethyl-1,3-Cyclopentanedicarboxylic Acid (1S,3R)-1,2,2-Trimethyl-1,3-Cyclopentanedicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: (-)-Camphoric acid, Camphoric acid, NSC824, (1S,3R)-(-)-Camphoric acid, (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, 560-09-8, D-(+)-Camphoric acid, AC1Q5QYI, SureCN23643, 376345_ALDRICH, AC1L56S6, UNII-62F72U898F, CTK1G9259, NSC-824, MolPort-003-927-879, KST-1A6929, 124-83-4, 560-05-4, NSC60219. CAS No. 560-09-8. Product ID: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid. Molecular formula: 200.23. Mole weight: C10H16O4. InChI=1S/C10H16O4/c1-9 (2)6 (7 (11)12)4-5-10 (9, 3)8 (13)14/h6H, 4-5H2, 1-3H3, (H, 11, 12) (H, 13, 14)/t6-, 10+/m0/s1. LSPHULWDVZXLIL-QUBYGPBYSA-N. 96%. Alfa Chemistry Materials 7
1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid. Group: Salt. CAS No. 947533-31-5. Molecular formula: 212.01082. Mole weight: C8< / sub>H13< / sub>BN2< / sub>O4< / sub>. 95%. Alfa Chemistry Materials 7
1-Tetradecanesulfonic acid sodium salt DryPowder, Liquid; Liquid. Group: Polymerization initiators. CAS No. 6994-45-2. Product ID: sodium; tetradecane-1-sulfonate. Molecular formula: 300.44g/mol. Mole weight: C14H29NaO3S. CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI=1S / C14H30O3S. Na / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18 (15, 16) 17; / h2-14H2, 1H3, (H, 15, 16, 17) ; / q; +1 / p-1. AYFACLKQYVTXNS-UHFFFAOYSA-M. Alfa Chemistry Materials 7
1-Tetradecanethiol 1-Tetradecanethiol. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials solubilizer. Alternative Names: 1-TETRADECANETHIOL; 1-Mercaptotetradecane; n-tetradecanethiol; Tetradecanethiol-(1); tetradecanethiol(non-specificname); tetradecanethiolnormal; TETRADECYLMERCAPTAN; TETRADECANE THIOL. CAS No. 2079-95-0. Product ID: tetradecane-1-thiol. Molecular formula: 230.46g/mol. Mole weight: C14H30S. CCCCCCCCCCCCCCS. InChI=1S / C14H30S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h15H, 2-14H2, 1H3. GEKDEMKPCKTKEC-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester. Group: Salt. CAS No. 903550-26-5. Product ID: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 278.16g/mol. Mole weight: C14H23BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=NN2C3CCCCO3. InChI=1S/C14H23BN2O3/c1-13 (2)14 (3, 4)20-15 (19-13)11-8-9-16-17 (11)12-7-5-6-10-18-12/h8-9, 12H, 5-7, 10H2, 1-4H3. ZZRFDLHBMBHJTI-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester 1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 864754-19-8. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole. Molecular formula: 290.2g/mol. Mole weight: C14H19BN2O2S. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3=CC=CS3. InChI=1S/C14H19BN2O2S/c1-13 (2)14 (3, 4)19-15 (18-13)11-8-16-17 (9-11)10-12-6-5-7-20-12/h5-9H, 10H2, 1-4H3. ANSBFDYOIUZSNT-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Tosylpyrrole 1-Tosylpyrrole. Group: Polymers. Alternative Names: N-p-Tosylpirrolidin, Maybridge1_001664, CBMicro_013255, NSC61572, ZINC00029134, Pyrrolidine, 1-[(4-methylphenyl)sulfonyl]-, ST042213, BIM-0013183.P001, 17639-64-4, 6435-78-5. CAS No. 17639-64-4. Product ID: 1-(4-methylphenyl)sulfonylpyrrolidine. Molecular formula: 221.28. Mole weight: C11< / sub>H11< / sub>NO2< / sub>S. CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2. KDWPQSBXEHQMSD-UHFFFAOYSA-N. >98.0%(T). Alfa Chemistry Materials 7
1-Tributylstannyl-3,3,3-trifluoro-1-propyne 1-Tributylstannyl-3,3,3-trifluoro-1-propyne. Group: Salt. Alternative Names: 1-Tributylstannyl-3,3,3-trifluoro-1-propyne, 64185-12-2, ACMC-209nkk, CTK2A6957, ANW-34818, AKOS015843043, RP07847, tributyl(trifluoroprop-1-yn-1-yl)stannane, FT-0685447, Stannane, tributyl(3,3,3-trifluoro-1-propynyl)-. CAS No. 64185-12-2. Product ID: tributyl(3,3,3-trifluoroprop-1-ynyl)stannane. Molecular formula: 383.07. Mole weight: C15< / sub>H27< / sub>F3< / sub>Sn. CCCC[Sn](CCCC)(CCCC)C#CC(F)(F)F. XDLXCIZDZFHGEZ-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-Tridecanesulfonic acid sodium salt 1-Tridecanesulfonic acid sodium salt. Group: Polymerization additives. Alternative Names: Sodium 1-Tridecanesulfonate, 5802-89-1, 1-Tridecanesulfonic Acid Sodium Salt, sodium 1-tridecanesulfonat, ACMC-209m2c, IPC-ALKS-13, Tridecylsulfonic Acid Sodium Salt, ANW-32866, FT-0635859, I0351, T0756. CAS No. 5802-89-1. Product ID: sodium; tridecane-1-sulfonate. Molecular formula: 286.41. Mole weight: C13< / sub>H27< / sub>NaO3< / sub>S. CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. CACJZDMMUHMEBN-UHFFFAOYSA-M. >98.0%(T). Alfa Chemistry Materials 7
1-(Trimethylsilyl)-2-naphthyl triflate 1-(Trimethylsilyl)-2-naphthyl triflate. Group: Polymers. CAS No. 252054-88-9. Product ID: (1-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate. Molecular formula: 348.41g/mol. Mole weight: C14H15F3O3SSi. C[Si] (C) (C)C1=C (C=CC2=CC=CC=C21)OS (=O) (=O)C (F) (F)F. InChI=1S/C14H15F3O3SSi/c1-22 (2, 3)13-11-7-5-4-6-10 (11)8-9-12 (13)20-21 (18, 19)14 (15, 16)17/h4-9H, 1-3H3. DHFMFICBVHCWGQ-UHFFFAOYSA-N. >96.0%(GC). Alfa Chemistry Materials 7
1-Undecanesulfonic acid sodium salt 1-Undecanesulfonic acid sodium salt. Group: Polymerization additives. CAS No. 5838-34-6. Product ID: sodium; undecane-1-sulfonate. Molecular formula: 258.36g/mol. Mole weight: C11H23NaO3S. CCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI=1S/C11H24O3S. Na/c1-2-3-4-5-6-7-8-9-10-11-15(12, 13)14; /h2-11H2, 1H3, (H, 12, 13, 14); /q; +1/p-1. DBMQUCVJHLWQHT-UHFFFAOYSA-M. Alfa Chemistry Materials 7
2,11-Dithia[3.3]paracyclophane 2,11-Dithia[3.3]paracyclophane. Group: Macrocyclessupramolecular host materials. Alternative Names: D2210; 3,10-Dithiatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene. CAS No. 28667-63-2. Product ID: 2,11-dithia[3.3]paracyclophane. Molecular formula: 272.43. Mole weight: C16< / sub>H16< / sub>S2< / sub>. C1C2=CC=C(CSCC3=CC=C(CS1)C=C3)C=C2. CUWSXVJIPZWUGC-UHFFFAOYSA-N. >97.0%(LC). Alfa Chemistry Materials 7
2-(1,3,2-Dioxaborinan-2-yl)benzonitrile 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile. Group: Salt. CAS No. 172732-52-4. Product ID: 2-(1,3,2-dioxaborinan-2-yl)benzonitrile. Molecular formula: 187g/mol. Mole weight: C10H10BNO2. B1(OCCCO1)C2=CC=CC=C2C#N. InChI=1S / C10H10BNO2 / c12-8-9-4-1-2-5-10 (9) 11-13-6-3-7-14-11 / h1-2, 4-5H, 3, 6-7H2. REQZFVYFYAZUMG-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,1,3-Benzoselenadiazole 2,1,3-Benzoselenadiazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: Piaselenole, Piazselenol, Piazselenole, Phenylpiazselenole, 2,1,3-Benzoselenadiazole, Benzo-2,1,3-selenadiazole, Benzoselenadiazole, 2,1,3-, 3,4-Benzo-1,2,5-selenadiazole, 2-Selena-1,3-diaza-2H-isoindene, STOCK2S-07987, MolPort-000-882-347, MolPort-001-799-584, CID67503, EINECS 205-986-8, NSC408467, NSC 408467, AI3-52289, PB-90325883, AG-690/11353667, 273-15-4. CAS No. 273-15-4. Product ID: 2,1,3-benzoselenadiazole. Molecular formula: 183.07. Mole weight: C6H4N2Se. C1=CC2=N[Se]N=C2C=C1. InChI=1S/C6H4N2Se/c1-2-4-6-5 (3-1)7-9-8-6/h1-4H. AYTPIVIDHMVGSX-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
2,1,3-Benzothiadiazole-4,7-dicarboxylic acid 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid. CAS No. 5170-41-2. Product ID: 2,1,3-benzothiadiazole-4,7-dicarboxylic acid. Molecular formula: 224.19. Mole weight: C8H4N2O4S. InChI=1S/C8H4N2O4S/c11-7 (12)3-1-2-4 (8 (13)14)6-5 (3)9-15-10-6/h1-2H, (H, 11, 12) (H, 13, 14). KLJMFMKPFLWVRM-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,1,3-Benzoxadiazole 2,1,3-Benzoxadiazole. Group: Small molecule semiconductor building blocks. Alternative Names: Benzofurazan, 2,1,3-Benzoxadiazole, Benzo-2,1,3-oxadiazole, 650137_ALDRICH, CID67501, ZINC00161248, KM06477, LS-41587, InChI=1/C6H4N2O/c1-2-4-6-5 (3-1)7-9-8-6/h1-4, 273-09-6. CAS No. 273-09-6. Product ID: 2,1,3-benzoxadiazole. Molecular formula: 120.11. Mole weight: C6H4N2O. C1=CC2=NON=C2C=C1. InChI=1S/C6H4N2O/c1-2-4-6-5 (3-1)7-9-8-6/h1-4H. AWBOSXFRPFZLOP-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7

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