Alfa Chemistry Materials - Products
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Product | Description | |
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1-Ethylpentylzinc bromide Quick inquiry Where to buy | 1-Ethylpentylzinc bromide. Group: Salt. Alternative Names: 312693-11-1, 3-heptylzinc bromide, Zinc,bromo(1-ethylpentyl)-, CTK4G6723, AG-F-03837, KB-182468, 3-HEPTYLZINC BROMIDE;1-ETHYLPENTYLZINC BROMIDE;1-ETHYLPENTYLZINC BROMIDE, 0.5M SOLUTION;1-ethylpentylzinc bromide solution. CAS No. 312693-11-1. IUPAC Name: zinc;heptane;bromide. Molecular Weight: 244.49. Molecular Formula: C7H15BrZn. SMILES: CCCC[CH-]CC.[Zn+2].[Br-]. InChIKey: QZPAOOQIWZQBDH-UHFFFAOYSA-M. Purity: 96%. | |
1-Ethylpropylzinc bromide Quick inquiry Where to buy | 1-Ethylpropylzinc bromide. Group: Salt. CAS No. 308796-09-0. IUPAC Name: bromozinc(1+);pentane. Molecular Weight: 216.4g/mol. Molecular Formula: C5H11BrZn. SMILES: CC[CH-]CC.[Zn+]Br. InChI: InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2;;/h5H,3-4H2,1-2H3;1H;/q-1;;+2/p-1. InChIKey: JLDLOWLHWKATSJ-UHFFFAOYSA-M. | |
1-Ethynyl-2,4-difluorobenzene Quick inquiry Where to buy | 1-Ethynyl-2,4-difluorobenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 302912-34-1. IUPAC Name: 1-ethynyl-2,4-difluorobenzene. Molecular Weight: 138.11g/mol. Molecular Formula: C8H4F2. SMILES: C#CC1=C(C=C(C=C1)F)F. InChI: InChI=1S/C8H4F2/c1-2-6-3-4-7(9)5-8(6)10/h1,3-5H. InChIKey: HRUJQXRGWQWYDH-UHFFFAOYSA-N. | |
1-Ethynyl-4-pentylbenzene Quick inquiry Where to buy | colourless to pale yellow transparent liquid. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 1-Ethynyl-4-pentylbenzene, 79887-10-8, 4-Pentylphenylacetylene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955. CAS No. 79887-10-8. IUPAC Name: 1-ethynyl-4-pentylbenzene. Molecular Weight: 172.27. Molecular Formula: C13H16. SMILES: CCCCCC1=CC=C(C=C1)C#C. InChIKey: APGNXGIUUTWIRE-UHFFFAOYSA-N. Boiling Point: 172ºC. Flash Point: 218. Purity: >97.0%(GC). Density: 0.885. | |
1-Ethynylpyrene Quick inquiry Where to buy | 1-Ethynylpyrene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 34993-56-1. IUPAC Name: 1-ethynylpyrene. Molecular Weight: 226.3g/mol. Molecular Formula: C18H10. SMILES: C#CC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI: InChI=1S/C18H10/c1-2-12-6-7-15-9-8-13-4-3-5-14-10-11-16(12)18(15)17(13)14/h1,3-11H. InChIKey: VEBUBSLYGRMOSZ-UHFFFAOYSA-N. | |
1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane Quick inquiry Where to buy | 1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane. Group: Self Assembly and Contact Printing Materials. Alternative Names: 1H, 1H, 2H, 2H-PERFLUORODECYLDIMETHYLCHLOROSILANE; CHLORODIMETHYL-1H, 1H, 2H, 2H-PERFLUORODECYLSILANE; (HEPTADECAFLUORO-1, 1, 2, 2-TETRAHYDRODECYL) DIMETHYLCHLOROSILANE; (HEPTADECAFLUORO-1, 1, 2, 2-TETRAHYDRODECYL) -1-DIMETHYLCHLOROSILANE; PERFLUORODECYL-1H, 1H, 2H, 2H-DIMET. CAS No. 74612-30-9. IUPAC Name: chloro-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)-dimethylsilane. Molecular Weight: 540.72. Molecular Formula: C12H10ClF17Si. SMILES: C[Si] (C) (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)Cl. InChIKey: JHCJWHBMXWOYDE-UHFFFAOYSA-N. Boiling Point: 197ºC. Flash Point: >65ºC. Purity: 96%. Density: 1,51. | |
1H,1H,2H,2H-Perfluorohexan-1-ol Quick inquiry Where to buy | 1H,1H,2H,2H-Perfluorohexan-1-ol. Group: Solubility Enhancing Reagents. CAS No. 2043-47-2. IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol. Molecular Weight: 264.09g/mol. Molecular Formula: C6H5F9O. SMILES: C(CO)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C6H5F9O/c7-3(8,1-2-16)4(9,10)5(11,12)6(13,14)15/h16H,1-2H2. InChIKey: JCMNMOBHVPONLD-UHFFFAOYSA-N. Purity: >97.0%(GC). | |
1H,1H,2H,2H-Perfluorohexyl iodide Quick inquiry Where to buy | 1H,1H,2H,2H-Perfluorohexyl iodide. Uses: Liquid. Group: Solubility Enhancing Reagents. CAS No. 2043-55-2. IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane. Molecular Weight: 373.99g/mol. Molecular Formula: C6H4F9I. SMILES: C(CI)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C6H4F9I/c7-3(8,1-2-16)4(9,10)5(11,12)6(13,14)15/h1-2H2. InChIKey: CXHFIVFPHDGZIS-UHFFFAOYSA-N. Purity: >99.0%(GC). | |
1H,1H,2H-Perfluoro-1-decene Quick inquiry Where to buy | 1H,1H,2H-Perfluoro-1-decene. Group: Monomers. CAS No. 21652-58-4. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene. Molecular Weight: 446.1g/mol. Molecular Formula: C10H3F17. SMILES: C=CC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C10H3F17/c1-2-3(11, 12)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h2H, 1H2. InChIKey: NKAMGQZDVMQEJL-UHFFFAOYSA-N. Boiling Point: 150.0 ?. Purity: >97.0%(GC). | |
1H,1H,7H-Dodecafluoroheptyl methacrylate Quick inquiry Where to buy | 1H,1H,7H-Dodecafluoroheptyl methacrylate. Group: Monomers. CAS No. 2261-99-6. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate. Molecular Weight: 400.16g/mol. Molecular Formula: C11H8F12O2. SMILES: CC (=C)C (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C11H8F12O2/c1-4(2)5(24)25-3-7(14, 15)9(18, 19)11(22, 23)10(20, 21)8(16, 17)6(12)13/h6H, 1, 3H2, 2H3. InChIKey: YJKHMSPWWGBKTN-UHFFFAOYSA-N. Boiling Point: 107°C(23mm). | |
1H,1H,8H,8H-PerfluorooCtane-1,8-diol Quick inquiry Where to buy | 1H,1H,8H,8H-PerfluorooCtane-1,8-diol. Group: Monomers. Alternative Names: 90177-96-1, 1h,1h,8h,8h-perfluorooctane-1,8-diol, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol, 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, AC1MXS7P, ACMC-209r55, CTK5G7481, PC3132L, MolPort-000-155-057, ANW-39447, AKOS015856560, AG-H-69420, 1h,1h,8h,8h-perfluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluoro-1,8-octanediol, AB1011019, 1H,1H,8H,8H-Dodecafluorooctane-1,8-diol, D2891, FT-0607844, A843463. CAS No. 90177-96-1. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol. Molecular Weight: 362.11. Molecular Formula: C8H6F12O2. InChIKey: XZJPYETUABEQFI-UHFFFAOYSA-N. Boiling Point: 250ºC. Melting Point: 80-83ºC. Flash Point: 105°C/0.08mm. Purity: >98.0%(GC). | |
1H,1H-Pentadecafluoro-1-octanol Quick inquiry Where to buy | 1H,1H-Pentadecafluoro-1-octanol. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 307-30-2. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol. Molecular Weight: 400.08g/mol. Molecular Formula: C8H3F15O. SMILES: C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI: InChI=1S/C8H3F15O/c9-2(10, 1-24)3(11, 12)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)23/h24H, 1H2. InChIKey: PJDOLCGOTSNFJM-UHFFFAOYSA-N. Boiling Point: 161.0 ?. Purity: N/A. | |
1H-benzimidazole Quick inquiry Where to buy | White solid. Uses: Benzimidazole appears as white tabular crystals. (NTP, 1992). Group: Electroluminescence Materials. CAS No. 51-17-2. IUPAC Name: 1H-benzimidazole. Molecular Weight: 118.14g/mol. Molecular Formula: C7H6N2;C7H6N2. SMILES: C1=CC=C2C(=C1)NC=N2. InChI: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9). InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N. Boiling Point: greater than 680 °F at 760 mm Hg (NTP, 1992);>360 ?;>360 ?. Melting Point: 338 to 342 °F (NTP, 1992);170.5 ?;170.5 ?. Purity: 98%. Density: 1.242 g/cm³. Solubility: less than 1 mg/mL at 63° F (NTP, 1992);0.02 M;Freely soluble in alcohol, sparingly soluble in ether. Practically insoluble in benzene, petroleum ether. One gram dissolves in 2 g boiling xylene. Soluble in aqueous solutions of acids and strong alkalis.;In water, 2.01X10+3 mg/l @ 30 ?;>17.7 [ug/mL]. | |
1-Heptanol purum Quick inquiry Where to buy | 1-Heptanol purum. Uses: Watery colorless liquid with a weak alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/citrus odour. Group: Solubility Enhancing Reagents. CAS No. 111-70-6. IUPAC Name: heptan-1-ol. Molecular Weight: 116.2g/mol. Molecular Formula: C7H16O;CH3(CH2)6OH;C7H16O. SMILES: CCCCCCCO. InChI: InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3. InChIKey: BBMCTIGTTCKYKF-UHFFFAOYSA-N. Boiling Point: 349 °F at 760 mm Hg (USCG, 1999);176.4 ?;175.8 ? at 760 mm Hg;175 ?. Melting Point: -29 °F (USCG, 1999);-34.0 ?;Fp -34.1 °;-34.6 ?;-34.1?;-34 ?. Flash Point: 170 °F (USCG, 1999);71 ?;70 ? c.c. Purity: 99%. Density: 0.822 at 68 °F (USCG, 1999);d204 0.82;0.8219 at 20 ?/4 ?;0.82 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.01;0.820-1.824. Solubility: 0.01 M;1.67 mg/mL at 25 ?;Miscible with alcohol, ether;1.0 g/L of water at 18 ?; 2.85 g/L of water at 100 ?; 5.15 g/L of water at 130 ?;In water, 1,670 mg/L at 25 ?;1740 ppm (wt) at 25 ?;Slightly soluble in carbon tetrachloride; soluble in ethanol, ether;1.67 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.1;slightly soluble in water; miscible with alcohol, ether, most fixed oils;1 ml in 2 ml 60% alcohol (in ethanol). Viscosity: 7.4 centapoise at 20 ?. | |
1-Hexanol,4-methyl-,(4S)- Quick inquiry Where to buy | 1-Hexanol,4-methyl-,(4S)-. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: (S)-(+)-4-Methyl-1-hexanol, 1767-46-0, (S)-4-methyl-1-hexanol, CTK3J6544, ANW-22845, AKOS015840015, AKOS015911839, AG-E-27129, KB-05497, FT-0690465, M0964, I14-37282, 1-Hexanol,4-methyl-, (+)- (8CI);1-Hexanol, 4-methyl-, (S)-;(+)-(4S)-Methylhexan-1-ol;(S)-(+)-4-Methyl-1-hexanol;(S)-4-Methyl-1-hexanol;(S)-4-Methylhexyl alcohol;(4S)-4-Methylhexan-1-ol;1-hexanol, 4-methyl-, (4S)-;1-Hexanol, 4-methyl-, (S)-. CAS No. 1767-46-0. IUPAC Name: (4S)-4-methylhexan-1-ol. Molecular Weight: 116.2. Molecular Formula: C7H16O. InChIKey: YNPVNLWKVZZBTM-ZETCQYMHSA-N. Boiling Point: 173ºC at 760mmHg. Flash Point: 61.8ºC. Purity: >98.0%(GC). Density: 0.818g/cm³. | |
1-Hexyl-2,3-dimethylimidazolium iodide Quick inquiry Where to buy | 1-Hexyl-2,3-dimethylimidazolium iodide. Group: Battery Materials; Electronic Materials. Alternative Names: 1-Hexyl-2,3-dimethylimidazolium Iodide, 288627-94-1, ACMC-209h59, ANW-26491, AKOS015833285, H1286. CAS No. 288627-94-1. IUPAC Name: 1-hexyl-2,3-dimethylimidazol-3-ium;iodide. Molecular Weight: 308.2. Molecular Formula: C11H21IN2. SMILES: CCCCCCN1C=C[N+](=C1C)C.[I-]. InChIKey: YYXZQUOJBJOARI-UHFFFAOYSA-M. Purity: >98.0%(LC)(T). | |
1-Hexyl-3-methylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy | 1-Hexyl-3-methylimidazolium trifluoromethanesulfonate. Group: Battery Materials. CAS No. 460345-16-8. IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Molecular Weight: 316.34g/mol. Molecular Formula: C11H19F3N2O3S. SMILES: CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C10H19N2.CHF3O3S/c1-3-4-5-6-7-12-9-8-11(2)10-12;2-1(3,4)8(5,6)7/h8-10H,3-7H2,1-2H3;(H,5,6,7)/q+1;/p-1. InChIKey: RABFGPMWVQNDHI-UHFFFAOYSA-M. | |
1-Hexyl-3-methylimidazolium trifluoromethansulfonate Quick inquiry Where to buy | 1-Hexyl-3-methylimidazolium trifluoromethansulfonate. Group: Electrolytes. CAS No. 460345-16-8. IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Molecular Weight: 316.34g/mol. Molecular Formula: C11H19F3N2O3S. SMILES: CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C10H19N2.CHF3O3S/c1-3-4-5-6-7-12-9-8-11(2)10-12;2-1(3,4)8(5,6)7/h8-10H,3-7H2,1-2H3;(H,5,6,7)/q+1;/p-1. InChIKey: RABFGPMWVQNDHI-UHFFFAOYSA-M. | |
1-Hexylpyridinium hexafluorophosphate Quick inquiry Where to buy | 1-Hexylpyridinium hexafluorophosphate. Group: Battery Materials; Electronic Materials. Alternative Names: 1-Hexylpyridinium hexafluorophosphate. CAS No. 797789-00-5. IUPAC Name: 1-hexylpyridin-1-ium;hexafluorophosphate. Molecular Weight: 309.2315002. Molecular Formula: C11H18F6NP. SMILES: CCCCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. InChIKey: DKRTWJPQQYAIHH-UHFFFAOYSA-N. Melting Point: 45ºC. Purity: 96%. | |
1H-Imidazole,1-[2-(trifluoromethyl)phenyl]- Quick inquiry Where to buy | White solid. Group: Ligands for Functional Metal Complexes. Alternative Names: Trim, Tocris-0919, Lopac-T-7313, 1-TRIM, Lopac0_001200, BSPBio_001344, BSPBio_002476, KBioGR_000064, KBioSS_000064, MLS002153350, SPECTRUM1505102, T7313_SIGMA, 1-(2-Trifluoromethylphenyl)imidazole, 1-[2-(trifluoromethyl)phenyl]imidazole, KBio2_000064, KBio2_002632, KBio2_005200, KBio3_000127, KBio3_000128, CID1359. CAS No. 25371-96-4. IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole. Molecular Weight: 212.1712. Molecular Formula: C10H7F3N2. SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2. InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-N. Boiling Point: 75ºC 0,02mm. Melting Point: 43ºC. Flash Point: 128.2ºC. Purity: >99 %. Density: 1.27 g/cm³. | |
1H-Imidazole,1-methyl-5-(tributylstannyl)- Quick inquiry Where to buy | 1H-Imidazole,1-methyl-5-(tributylstannyl)-. Group: Salt. CAS No. 147716-03-8. IUPAC Name: tributyl-(3-methylimidazol-4-yl)stannane. Molecular Weight: 371.1g/mol. Molecular Formula: C16H32N2Sn. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C. InChI: InChI=1S/C4H5N2.3C4H9.Sn/c1-6-3-2-5-4-6;3*1-3-4-2;/h2,4H,1H3;3*1,3-4H2,2H3. InChIKey: OGYWKJKAIAEDQX-UHFFFAOYSA-N. | |
1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-,inner salt Quick inquiry Where to buy | 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-,inner salt. Group: Electrolytes. Alternative Names: 439937-61-8, CTK4I7918, MolPort-001-768-499, OR4470, AG-F-55024, 1-Butylimidazolium-3-(N-butanesulfonate), KB-85547, 4-(3-butyl-2H-imidazol-1-yl)butane-1-sulfonic acid, 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-, inner salt, 1-(But-1-yl)-2,3-dihydro-3-(4-sulphobut-1-yl)-1H-imidazole, 4-(3-Butyl-2,3-dihydro-1H-imidazol-1-yl)butane-1-sulphonic acid, 4-[3-(But-1-yl)-2,3-dihydro-1H-imidazol-1-yl]butanesulfonic acid. CAS No. 439937-61-8. IUPAC Name: 4-(3-butyl-2H-imidazol-1-yl)butane-1-sulfonic acid. Molecular Weight: 262.37. Molecular Formula: C11H20N2O3S. SMILES: CCCCN1CN(C=C1)CCCCS(=O)(=O)O. InChIKey: HMUNIRFNXACTFG-UHFFFAOYSA-N. Purity: 96%. | |
1H-Isoindole-1,3(2H)-dione,2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]- Quick inquiry Where to buy | 1H-Isoindole-1,3(2H)-dione,2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-. Group: Salt. Alternative Names: ALBB-009359, P5052G1, (4-Phthalimidomethylphenyl)boronic acid pinacol ester, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-isoindole-1,3(2H)-dione, 138500-87-5. CAS No. 138500-87-5. IUPAC Name: 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione. Molecular Weight: 363.21. Molecular Formula: C21H22BNO4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3C (=O)C4=CC=CC=C4C3=O. InChIKey: ZLSIUDAKDAXZRV-UHFFFAOYSA-N. Boiling Point: 504ºC at 760mmHg. Melting Point: 155-158ºC. Flash Point: 258.6ºC. Purity: 95%. Density: 1.23g/cm³. | |
1H-Pyrrol-1-amine Quick inquiry Where to buy | 1H-Pyrrol-1-amine. Group: Polymers. Alternative Names: 1-Aminopyrrole, 1H-Pyrrol-1-amine, AmbagaB56483, MolPort-000-151-227, ZINC02169662, CID136589, TL8005234, A1022, 765-39-9. CAS No. 765-39-9. IUPAC Name: pyrrol-1-amine. Molecular Weight: 82.1. Molecular Formula: C4H6N2. SMILES: C1=CN(C=C1)N. InChIKey: YNZAFFFENDLJQG-UHFFFAOYSA-N. Boiling Point: 174ºC. Flash Point: 64.3ºC. Purity: >98.0%(GC). Density: 1.06 g/cm³. | |
1H-Pyrrole,1-methyl-2-(tributylstannyl)- Quick inquiry Where to buy | 1H-Pyrrole,1-methyl-2-(tributylstannyl)-. Group: Salt. Alternative Names: 1-Methyl-2-(tributylstannyl)pyrrole, 118486-97-8, 1-methyl-2-(tributylstannyl)-1h-pyrrole, (1-Methylpyrrol-2-yl)tributyltin, N-Methyl-2-(tributylstannyl)pyrrole, 2-(Tributylstannyl)-1-methylpyrrole, n-methyl-2-(tributylstannyl)-1h-pyrrole, ACMC-20aotm, Tributyl-(1-methylpyrrol-2-yl)stannane, AC1MCGYF, SureCN203858, 675679_ALDRICH, CTK4B0696, 1-methyl-2-tributylstannylpyrrole, MolPort-000-139-580, 2-(Tributylstannyl)-1-methylpyrrole;, AKOS015843035, AB08849, AG-D-40846, OR15620. CAS No. 118486-97-8. IUPAC Name: tributyl-(1-methylpyrrol-2-yl)stannane. Molecular Weight: 370.1606. Molecular Formula: C17H33NSn. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C. InChIKey: DINAKCGOEKXDTP-UHFFFAOYSA-N. Boiling Point: 376.3ºCat 760 mmHg. Flash Point: 181.4ºC. Purity: 96%. Density: 1.1223 g/mL at 25ºC. | |
1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-[tris(1-methylethyl)silyl]- Quick inquiry Where to buy | 1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-[tris(1-methylethyl)silyl]-. Group: Salt. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[tris(1-methylethyl)silyl]-;4-Chloro-1-(triisopropylsilyl)-7-azaindole. CAS No. 651744-48-8. IUPAC Name: (4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular Weight: 308.921600 [g/mol]. Molecular Formula: C16H25ClN2Si. SMILES: CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C=CN=C21)Cl. InChIKey: HSMLARVFJADZQS-UHFFFAOYSA-N. Boiling Point: 320.543ºC at 760 mmHg. Flash Point: 147.659ºC. Purity: 96%. Density: 1.058g/cm³. | |
1-Hydroxy-4-butoxy-2,3-difluorobenzene Quick inquiry Where to buy | 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. IUPAC Name: 4-butoxy-2,3-difluorophenol. Molecular Weight: 202.2g/mol. Molecular Formula: C10H12F2O2. SMILES: CCCCOC1=C(C(=C(C=C1)O)F)F. InChI: 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. InChIKey: HQFTTYLLNVHBGT-UHFFFAOYSA-N. | |
1-Iodo-1H,1H,2H,2H-perfluorodecane Quick inquiry Where to buy | Tan solid. Group: Solubility Enhancing Reagents. Alternative Names: 370525_ALDRICH, 80219_FLUKA, EINECS 218-053-5, 1-Iodo-1H,1H,2H,2H-perfluorodecane, CID74885, 1H,1H,2H,2H-Perfluorodecyl iodide, 1H,1H,2H,2H-Perfluoro-1-decyl iodide, Alkyl iodides, C10-12, gamma-omega-perfluoro, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-, 2043-53-0, 68390-33-0. CAS No. 2043-53-0. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane. Molecular Weight: 574.02. Molecular Formula: C9H8BrF3. SMILES: C (CI)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChIKey: XVKJSLBVVRCOIT-UHFFFAOYSA-N. Boiling Point: 92~96ºC. Melting Point: 57-62ºC. Flash Point: 100.8ºC. Purity: >98.0%(GC). Density: 1.88g/ml. | |
1-Iodo-3,5-dimethylbenzene Quick inquiry Where to buy | 1-Iodo-3,5-dimethylbenzene. Group: Other Electronic Materials. CAS No. 22445-41-6. IUPAC Name: 1-iodo-3,5-dimethylbenzene. Molecular Weight: 232.06g/mol. Molecular Formula: C8H9I. SMILES: CC1=CC(=CC(=C1)I)C. InChI: InChI=1S/C8H9I/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3. InChIKey: ZLMKEENUYIUKKC-UHFFFAOYSA-N. | |
1-Iodododecane Quick inquiry Where to buy | 1-Iodododecane. Group: Solubility Enhancing Reagents. CAS No. 4292-19-7. IUPAC Name: 1-iodododecane. Molecular Weight: 296.23g/mol. Molecular Formula: C12H25I. SMILES: CCCCCCCCCCCCI. InChI: InChI=1S/C12H25I/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3. InChIKey: GCDPERPXPREHJF-UHFFFAOYSA-N. Boiling Point: 298.2 ?. Melting Point: 0.3 ?. Purity: 98%. | |
1-Iodoheptane Quick inquiry Where to buy | Clear colorless to pale yellow-orange liquid. 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. IUPAC Name: 1-iodoheptane. Molecular Weight: 226.1. Molecular Formula: C7H15I. SMILES: CCCCCCCI. InChIKey: LMHCYRULPLGEEZ-UHFFFAOYSA-N. Boiling Point: 204ºC. Melting Point: -48ºC. Flash Point: 78ºC. Purity: 98%. Density: 1.379. | |
1-Iodohexadecane contains copper as stabilizer Quick inquiry Where to buy | 1-Iodohexadecane contains copper as stabilizer. Group: Solubility Enhancing Reagents. CAS No. 544-77-4. IUPAC Name: 1-iodohexadecane. Molecular Weight: 352.34g/mol. Molecular Formula: C16H33I. SMILES: CCCCCCCCCCCCCCCCI. InChI: InChI=1S/C16H33I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3. InChIKey: KMWHQYDMBYABKL-UHFFFAOYSA-N. Melting Point: 22.0 ?. | |
1-Iodohexane contains copper as stabilizer Quick inquiry Where to buy | 1-Iodohexane contains copper as stabilizer. Group: Solubility Enhancing Reagents. CAS No. 638-45-9. IUPAC Name: 1-iodohexane. Molecular Weight: 212.07g/mol. Molecular Formula: C6H13I. SMILES: CCCCCCI. InChI: InChI=1S/C6H13I/c1-2-3-4-5-6-7/h2-6H2,1H3. InChIKey: ANOOTOPTCJRUPK-UHFFFAOYSA-N. Boiling Point: 181.0 ?. Melting Point: -74.2 ?. | |
1-Iodonaphthalene Quick inquiry Where to buy | 1-Iodonaphthalene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 90-14-2. IUPAC Name: 1-iodonaphthalene. Molecular Weight: 254.07g/mol. Molecular Formula: C10H7I. SMILES: C1=CC=C2C(=C1)C=CC=C2I. InChI: InChI=1S/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H. InChIKey: NHPPIJMARIVBGU-UHFFFAOYSA-N. Boiling Point: 302.0 ?. Melting Point: 4.2 ?. Purity: MP 10-12deg. Solubility: 2.82e-05 M. | |
1-Iodononane Quick inquiry Where to buy | 1-Iodononane. Group: Solubility Enhancing Reagents. CAS No. 4282-42-2. IUPAC Name: 1-iodononane. Molecular Weight: 254.15g/mol. Molecular Formula: C9H19I. SMILES: CCCCCCCCCI. InChI: InChI=1S/C9H19I/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3. InChIKey: OGSJMFCWOUHXHN-UHFFFAOYSA-N. | |
1-Iodooctadecane Quick inquiry Where to buy | 1-Iodooctadecane. Group: Solubility Enhancing Reagents. CAS No. 629-93-6. IUPAC Name: 1-iodooctadecane. Molecular Weight: 380.4g/mol. Molecular Formula: C18H37I. SMILES: CCCCCCCCCCCCCCCCCCI. InChI: InChI=1S/C18H37I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3. InChIKey: ZNJOCVLVYVOUGB-UHFFFAOYSA-N. Boiling Point: 383.0 ?. Melting Point: 34.0 ?. Purity: MP 32-34deg. | |
1-Iodooctane Quick inquiry Where to buy | 1-Iodooctane. Group: Solubility Enhancing Reagents. CAS No. 629-27-6. IUPAC Name: 1-iodooctane. Molecular Weight: 240.12g/mol. Molecular Formula: C8H17I. SMILES: CCCCCCCCI. InChI: InChI=1S/C8H17I/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3. InChIKey: UWLHSHAHTBJTBA-UHFFFAOYSA-N. Boiling Point: 225.5 ?. Melting Point: -45.7 ?. Purity: BP 95-96deg/18 mm. | |
1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles Quick inquiry Where to buy | 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles. Group: Bioelectronic Materials; Nanoparticles. | |
1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene Quick inquiry Where to buy | 1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene. Group: Liquid Crystal (LC) Materials. CAS No. 81936-32-5. IUPAC Name: 1-methoxy-4-(4-propylcyclohexyl)benzene. Molecular Weight: 232.36g/mol. Molecular Formula: C16H24O. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)OC. InChI: 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. InChIKey: MDUQZBFHDPNORI-UHFFFAOYSA-N. | |
1-Methyl-1-propenylmagnesium bromide Quick inquiry Where to buy | 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. IUPAC Name: magnesium;but-2-ene;bromide. Molecular Weight: 159.31g/mol. Molecular Formula: C4H7BrMg. SMILES: CC=[C-]C.[Mg+2].[Br-]. InChI: InChI=1S/C4H7.BrH.Mg/c1-3-4-2;;/h3H,1-2H3;1H;/q-1;;+2/p-1. InChIKey: FGYXQBPXHQHYNU-UHFFFAOYSA-M. Purity: 96%. | |
1-Methylbutylzinc bromide Quick inquiry Where to buy | 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. IUPAC Name: zinc;pentane;bromide. Molecular Weight: 216.43. Molecular Formula: C5H11BrZn. SMILES: CCC[CH-]C.[Zn+]Br. InChIKey: DVLFKZPWUOKFIL-UHFFFAOYSA-M. Purity: 96%. | |
1-Methylhexylzinc bromide Quick inquiry Where to buy | 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. IUPAC Name: zinc;heptane;bromide. Molecular Weight: 244.49. Molecular Formula: C7H15BrZn. SMILES: CCCCC[CH-]C.[Zn+2].[Br-]. InChIKey: WTTQMHWHOWCORC-UHFFFAOYSA-M. Purity: 96%. | |
1-Methylnaphthalene-4-boronic acid Quick inquiry Where to buy | 1-Methylnaphthalene-4-boronic acid. Group: Salt. CAS No. 103986-53-4. IUPAC Name: (4-methylnaphthalen-1-yl)boronic acid. Molecular Weight: 186.02g/mol. Molecular Formula: C11H11BO2. SMILES: B(C1=CC=C(C2=CC=CC=C12)C)(O)O. InChI: InChI=1S/C11H11BO2/c1-8-6-7-11(12(13)14)10-5-3-2-4-9(8)10/h2-7,13-14H,1H3. InChIKey: JHVQEUGNYSVSDH-UHFFFAOYSA-N. Purity: 98%. | |
1-monoolein Quick inquiry Where to buy | White powder. Uses: DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Group: Plasticizers. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. Molecular Weight: 356.54. Molecular Formula: C21H40O4. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. InChI: InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-. InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N. Boiling Point: 238-240 °C. Melting Point: 35 °C. Purity: 99%+. Density: 0.9420 @ 20 ?/4 ?;0.925-0.935. Solubility: INSOL IN WATER; SOL IN ETHANOL, ETHER, CHLOROFORM;insoluble in water; soluble in hot organic solvents;soluble in hot alcohol (in ethanol). Storage: Freezer. | |
1-Moristristin Quick inquiry Where to buy | White solid. Group: Polymerization Additives. Alternative Names: 1-Monomyristate Glycerol. CAS No. 589-68-4. IUPAC Name: 2,3-dihydroxypropyl tetradecanoate. Molecular Weight: 302.45. Molecular Formula: C17H34O4. SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)O. InChI: InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3. InChIKey: DCBSHORRWZKAKO-UHFFFAOYSA-N. Melting Point: 67.3 °C. Purity: 99%+. Storage: Freezer. | |
1-Naphthol Quick inquiry Where to buy | 1-Naphthol. Uses: PelletsLargeCrystals;Solid. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 90-15-3. IUPAC Name: naphthalen-1-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O. SMILES: C1=CC=C2C(=C1)C=CC=C2O. InChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. Boiling Point: 288.0 ?;288 ?. Melting Point: 95.0 ?;96 ?. Flash Point: 153 ? (open cup). Purity: 99%. Density: 1.0954 at 98.7 ?/4 ?. Solubility: 0.01 M;In water, 866 mg/L at 25 ?;Very soluble in ethanol and ether, soluble in acetone;Freely soluble in benzene, chloroform and alkali hydroxide solutions. | |
1-N-Octadecylpyrrole Quick inquiry Where to buy | 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. IUPAC Name: 1-octadecylpyrrole. Molecular Weight: 319.57. Molecular Formula: C22H41N. SMILES: CCCCCCCCCCCCCCCCCCN1C=CC=C1. InChIKey: BMSMIJNAHWEOBQ-UHFFFAOYSA-N. Boiling Point: 182ºC / 1mmHg. Melting Point: 39ºC. Flash Point: 191.7ºC. Purity: >95.0%(GC). Density: 0.86g/cm³. | |
1-N-Octylpyrrole Quick inquiry Where to buy | 1-N-Octylpyrrole. Group: Polymers. CAS No. 50966-65-9. IUPAC Name: 1-octylpyrrole. Molecular Weight: 179.3g/mol. Molecular Formula: C12H21N. SMILES: CCCCCCCCN1C=CC=C1. InChI: 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. InChIKey: AXCMRJJCPRARIT-UHFFFAOYSA-N. Purity: >95.0%(GC). | |
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide Quick inquiry Where to buy | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 165678-32-0. IUPAC Name: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium;bromide. Molecular Weight: 540.7g/mol. Molecular Formula: C33H50BrN. SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC=CC2=CC=CC=C2. [Br-]. InChI: 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+. InChIKey: GERCFVKULBVBIO-MNKMQPBCSA-M. Purity: >96.0%(T). | |
1-Octanol, 6-methyl-,(6S)- Quick inquiry Where to buy | 1-Octanol, 6-methyl-,(6S)-. Group: Liquid Crystal (LC) Building Blocks. CAS No. 110453-78-6. IUPAC Name: (6S)-6-methyloctan-1-ol. Molecular Weight: 144.25g/mol. Molecular Formula: C9H20O. SMILES: CCC(C)CCCCCO. InChI: InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1. InChIKey: WWRGKAMABZHMCN-VIFPVBQESA-N. Purity: >98.0%(GC). | |
1-Pentadecanesulfonic acid sodium salt Quick inquiry Where to buy | 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. IUPAC Name: sodium pentadecane-1-sulfonate. Molecular Weight: 314.46. Molecular Formula: C15H31NaO3S. SMILES: CCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChIKey: PLQISZLZPSPBDP-UHFFFAOYSA-M. Purity: 96%. | |
1-Pentylzinc bromide Quick inquiry Where to buy | 1-Pentylzinc bromide. Group: Salt. CAS No. 308796-10-3. IUPAC Name: bromozinc(1+);pentane. Molecular Weight: 216.4g/mol. Molecular Formula: C5H11BrZn. SMILES: CCCC[CH2-].[Zn+]Br. InChI: InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. InChIKey: CIMWKWOZHMGSHS-UHFFFAOYSA-M. | |
1-Pentynyl iodide Quick inquiry Where to buy | 1-Pentynyl iodide. Group: Charge Transfer Complexes; Self 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. IUPAC Name: 1-iodopent-1-yne. Molecular Weight: 194.01. Molecular Formula: C5H7I. SMILES: CCCC#CI. InChIKey: UWPKZGBPLFRGAH-UHFFFAOYSA-N. Boiling Point: 53ºC / 22mmHg. Purity: >97.0%(GC). Density: 1.67 g/cm³. | |
1-Phenyl-1,2-propanedione-2-oxime Quick inquiry Where to buy | 1-Phenyl-1,2-propanedione-2-oxime. Group: Polymerization Reagents. CAS No. 119-51-7. IUPAC Name: (2E)-2-hydroxyimino-1-phenylpropan-1-one. Molecular Weight: 163.17g/mol. Molecular Formula: C9H9NO2. SMILES: CC(=NO)C(=O)C1=CC=CC=C1. InChI: InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+. InChIKey: YPINLRNGSGGJJT-JXMROGBWSA-N. Melting Point: 114.0 ?. Purity: >98.0%(GC). | |
1-Phenylimidazole Quick inquiry Where to buy | 1-Phenylimidazole. Group: Ligands for Functional Metal Complexes. CAS No. 7164-98-9. IUPAC Name: 1-phenylimidazole. Molecular Weight: 144.17g/mol. Molecular Formula: C9H8N2. SMILES: C1=CC=C(C=C1)N2C=CN=C2. InChI: InChI=1S/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H. InChIKey: SEULWJSKCVACTH-UHFFFAOYSA-N. Boiling Point: 276.0 ?. Melting Point: 13.0 ?. Solubility: 19.7 [ug/mL]. | |
1-Phenylpyrrole Quick inquiry Where to buy | light beige to brown crystalline powder and lumps. 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. IUPAC Name: 1-phenylpyrrole. Molecular Weight: 143.19. Molecular Formula: C10H9N. SMILES: C1=CC=C(C=C1)N2C=CC=C2. InChIKey: GEZGAZKEOUKLBR-UHFFFAOYSA-N. Boiling Point: 234 °C(lit.). Melting Point: 58-60 °C(lit.). Purity: >98.0%(GC). | |
1-(Phenylsulfonyl)-2-indoleboronic acid Quick inquiry Where to buy | 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. IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid. Molecular Weight: 301.13. Molecular Formula: C14H12BNO4S. SMILES: B (C1=CC2=CC=CC=C2N1S (=O) (=O)C3=CC=CC=C3) (O)O. InChIKey: HXWLCYMHOULBJZ-UHFFFAOYSA-N. Boiling Point: 581.4ºC at 760mmHg. Melting Point: 125-130ºC(lit.). Flash Point: 305.4ºC. Purity: 98%. Density: 1.34g/cm³. | |
1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine Quick inquiry Where to buy | 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. IUPAC Name: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. Molecular Weight: 384.3g/mol. Molecular Formula: C19H21BN2O4S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=C2C=CC=N3)S (=O) (=O)C4=CC=CC=C4. InChI: 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. InChIKey: KZANVIJXSQABKR-UHFFFAOYSA-N. Purity: 97%. | |
1-Propene,1,1,2,3,3,3-hexafluoro-,oxidized,polymd. Quick inquiry Where to buy | 1-Propene,1,1,2,3,3,3-hexafluoro-,oxidized,polymd. Group: Polymers. CAS No. 69991-67-9. Molecular Formula: [CF(CF3)CF2O]x(CF2O)y. | |
1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy | 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes. CAS No. 216299-72-8. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-propylimidazol-1-ium. Molecular Weight: 405.3g/mol. Molecular Formula: C9H13F6N3O4S2. SMILES: CCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C7H13N2.C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7H,3-4H2,1-2H3;/q+1;-1. InChIKey: CDWUIWLQQDTHRA-UHFFFAOYSA-N. | |
1-Propylbutylzinc bromide Quick inquiry Where to buy | 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. IUPAC Name: zinc;heptane;bromide. Molecular Weight: 244.49. Molecular Formula: C7H15BrZn. SMILES: CCC[CH-]CCC.[Zn+]Br. InChIKey: BMIYJJRKLSBDHQ-UHFFFAOYSA-M. Purity: 96%. | |
1-Propylpyridinium chloride Quick inquiry Where to buy | 1-Propylpyridinium chloride. Group: Battery Materials. Alternative Names: Pyridinium,1-propyl-,chloride; 1-Propylpyridinium Chloride; 1-PropylpyridiniuM Chloride. CAS No. 23271-47-8. IUPAC Name: 1-propylpyridin-1-ium;chloride. Molecular Weight: 157.64. Molecular Formula: C8H12ClN. SMILES: CCC[N+]1=CC=CC=C1.[Cl-]. InChIKey: IBOIUWAYPMADRC-UHFFFAOYSA-M. Purity: 96%. | |
1-Pyrenemethanol Quick inquiry Where to buy | 1-Pyrenemethanol. Group: Small Molecule Semiconductor Building Blocks. CAS No. 24463-15-8. IUPAC Name: pyren-1-ylmethanol. Molecular Weight: 232.28g/mol. Molecular Formula: C17H12O. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CO. InChI: 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. InChIKey: NGDMLQSGYUCLDC-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid Quick inquiry Where to buy | 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid. Group: Salt. CAS No. 947533-31-5. Molecular Weight: 212.01082. Molecular Formula: C8H13BN2O4. Purity: 95%. | |
1-Tetradecanesulfonic acid sodium salt Quick inquiry Where to buy | 1-Tetradecanesulfonic acid sodium salt. Uses: DryPowder, Liquid; Liquid. Group: Polymerization Initiators. CAS No. 6994-45-2. IUPAC Name: sodium;tetradecane-1-sulfonate. Molecular Weight: 300.44g/mol. Molecular Formula: C14H29NaO3S. SMILES: CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI: 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. InChIKey: AYFACLKQYVTXNS-UHFFFAOYSA-M. | |
1-Tosylpyrrole Quick inquiry Where to buy | BEIGE TO LIGHT BROWN CRYSTALLINE POWDER. 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. IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolidine. Molecular Weight: 221.28. Molecular Formula: C11H11NO2S. SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2. InChIKey: KDWPQSBXEHQMSD-UHFFFAOYSA-N. Boiling Point: 377.3ºC at 760 mmHg. Melting Point: 98-100ºC. Flash Point: 182ºC. Purity: >98.0%(T). Density: 1.21. | |
1-Tridecanesulfonic acid sodium salt Quick inquiry Where to buy | 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. IUPAC Name: sodium;tridecane-1-sulfonate. Molecular Weight: 286.41. Molecular Formula: C13H27NaO3S. SMILES: CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChIKey: CACJZDMMUHMEBN-UHFFFAOYSA-M. Melting Point: 185-189ºC. Purity: >98.0%(T). | |
1-(Trimethylsilyl)-2-naphthyl triflate Quick inquiry Where to buy | 1-(Trimethylsilyl)-2-naphthyl triflate. Group: Polymers. CAS No. 252054-88-9. IUPAC Name: (1-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate. Molecular Weight: 348.41g/mol. Molecular Formula: C14H15F3O3SSi. SMILES: C[Si] (C) (C)C1=C (C=CC2=CC=CC=C21)OS (=O) (=O)C (F) (F)F. InChI: 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. InChIKey: DHFMFICBVHCWGQ-UHFFFAOYSA-N. Purity: >96.0%(GC). | |
1-Undecanesulfonic acid sodium salt Quick inquiry Where to buy | 1-Undecanesulfonic acid sodium salt. Group: Polymerization Additives. CAS No. 5838-34-6. IUPAC Name: sodium;undecane-1-sulfonate. Molecular Weight: 258.36g/mol. Molecular Formula: C11H23NaO3S. SMILES: CCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI: 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. InChIKey: DBMQUCVJHLWQHT-UHFFFAOYSA-M. | |
2,11-Dithia[3.3]paracyclophane Quick inquiry Where to buy | 2,11-Dithia[3.3]paracyclophane. Group: Macrocycles; Supramolecular 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. IUPAC Name: 2,11-dithia[3.3]paracyclophane. Molecular Weight: 272.43. Molecular Formula: C16H16S2. SMILES: C1C2=CC=C(CSCC3=CC=C(CS1)C=C3)C=C2. InChIKey: CUWSXVJIPZWUGC-UHFFFAOYSA-N. Boiling Point: 475.8ºC at 760 mmHg. Melting Point: 222ºC. Flash Point: 255.8ºC. Purity: >97.0%(LC). Density: 1.154g/cm³. |