Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| 1,9-Nonanediol | 1,9-Nonanediol. Group: Monomers. Alternative Names: Nonan-1,9-diol. CAS No. 3937-56-2. Product ID: Nonane-1,9-diol. Molecular formula: 160.25. Mole weight: C9H20O2. C(CCCCO)CCCCO. ALVZNPYWJMLXKV-UHFFFAOYSA-N. InChI=1S / C9H20O2 / c10-8-6-4-2-1-3-5-7-9-11 / h10-11H, 1-9H2. 99%. |  |
| 1-Acryloyloxy-3-hydroxyadamantane | 1-Acryloyloxy-3-hydroxyadamantane. Group: Monomerspolymers. CAS No. 216581-76-9. Product ID: (3-hydroxy-1-adamantyl) prop-2-enoate. Molecular formula: 222.28g/mol. Mole weight: C13H18O3. C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O. InChI=1S/C13H18O3/c1-2-11 (14)16-13-6-9-3-10 (7-13)5-12 (15, 4-9)8-13/h2, 9-10, 15H, 1, 3-8H2. DKDKCSYKDZNMMA-UHFFFAOYSA-N. | |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ). Group: Monomers. CAS No. 1709-71-3. Product ID: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI=1S/C10H14O5/c1-4-9 (12)14-5-8 (11)6-15-10 (13)7 (2)3/h4, 8, 11H, 1-2, 5-6H2, 3H3. ZODNDDPVCIAZIQ-UHFFFAOYSA-N. | |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol, (stabilized with MEHQ) | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol, (stabilized with MEHQ). Group: Polymers. CAS No. 1709-71-3. Product ID: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI=1S/C10H14O5/c1-4-9 (12)14-5-8 (11)6-15-10 (13)7 (2)3/h4, 8, 11H, 1-2, 5-6H2, 3H3. ZODNDDPVCIAZIQ-UHFFFAOYSA-N. | |
| 1-Adamantyl Methacrylate (stabilized with MEHQ) | 1-Adamantyl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 16887-36-8. Product ID: 1-adamantyl 2-methylprop-2-enoate. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CC(=C)C(=O)OC12CC3CC(C1)CC(C3)C2. InChI=1S/C14H20O2/c1-9 (2)13 (15)16-14-6-10-3-11 (7-14)5-12 (4-10)8-14/h10-12H, 1, 3-8H2, 2H3. MZVABYGYVXBZDP-UHFFFAOYSA-N. | |
| 1-Allylimidazole | 1-Allylimidazole. Group: Polymers. Product ID: 1-prop-2-enylimidazole. Molecular formula: 108.14g/mol. Mole weight: C6H8N2. C=CCN1C=CN=C1. InChI=1S / C6H8N2 / c1-2-4-8-5-3-7-6-8 / h2-3, 5-6H, 1, 4H2. XLXCHZCQTCBUOX-UHFFFAOYSA-N. | |
| 1-Allylnaphthalene | 1-Allylnaphthalene. Group: Monomers. CAS No. 2489-86-3. Product ID: 1-prop-2-enylnaphthalene. Molecular formula: 168.23g/mol. Mole weight: C13H12. C=CCC1=CC=CC2=CC=CC=C21. InChI=1S / C13H12 / c1-2-6-11-8-5-9-12-7-3-4-10-13 (11) 12 / h2-5, 7-10H, 1, 6H2. RJFCFNWLPJRCLR-UHFFFAOYSA-N. 98%. | |
| 1-Amino-2-Propanol | Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. Product ID: 1-aminopropan-2-ol. Molecular formula: 75.11g/mol. Mole weight: C3H9NO;CH3CHOHCH2NH2;C3H9NO. CC(CN)O. InChI=1S/C3H9NO/c1-3(5)2-4/h3, 5H, 2, 4H2, 1H3. HXKKHQJGJAFBHI-UHFFFAOYSA-N. | |
| 1-bromo-2-octyldodecane | 1-bromo-2-octyldodecane. Group: Organic light-emitting diode (oled) materials. CAS No. 69620-20-8. Product ID: 9-(bromomethyl)nonadecane. Molecular formula: 361.4g/mol. Mole weight: C20H41Br. CCCCCCCCCCC(CCCCCCCC)CBr. InChI=1S / C20H41Br / c1-3-5-7-9-11-12-14-16-18-20 (19-21) 17-15-13-10-8-6-4-2 / h20H, 3-19H2, 1-2H3. XSQSDBVMLJNZKU-UHFFFAOYSA-N. | |
| 1-bromo-3-(3-bromophenyl)benzene | 1-bromo-3-(3-bromophenyl)benzene. Group: other electronic materials. CAS No. 16400-51-4. Product ID: 1-bromo-3-(3-bromophenyl)benzene. Molecular formula: 312g/mol. Mole weight: C12H8Br2. C1=CC(=CC(=C1)Br)C2=CC(=CC=C2)Br. InChI=1S/C12H8Br2/c13-11-5-1-3-9 (7-11)10-4-2-6-12 (14)8-10/h1-8H. LPLLWKZDMKTEMV-UHFFFAOYSA-N. | |
| 1-Bromochrysene | 1-Bromochrysene. Group: other electronic materials. CAS No. 76670-38-7. Product ID: 1-bromochrysene. Molecular formula: 307.2g/mol. Mole weight: C18H11Br. C1=CC=C2C (=C1)C=CC3=C2C=CC4=C3C=CC=C4Br. InChI=1S / C18H11Br / c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13 (12) 15 (16) 10-11-17 (14) 18 / h1-11H. XTEJECVXNAQIDF-UHFFFAOYSA-N. | |
| 1-Bromo-N-Phenylcarbazole | 1-Bromo-N-Phenylcarbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 1-Bromo-9-Phenyl-9H-Carbazole. CAS No. 1333002-37-1. Product ID: 1-bromo-9-phenylcarbazole. Molecular formula: 322.2. Mole weight: C18H12BrN. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C (=CC=C4)Br. InChI=1S / C18H12BrN / c19-16-11-6-10-15-14-9-4-5-12-17 (14) 20 (18 (15) 16) 13-7-2-1-3-8-13 / h1-12H. AELBZZMQJAJEJW-UHFFFAOYSA-N. 95%+. | |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Polymers. Product ID: butan-1-ol. Molecular formula: 74.12g/mol. Mole weight: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. | |
| 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene. Group: Liquid crystal (lc) materials. CAS No. 208709-55-1. Product ID: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular formula: 310.43. Mole weight: C19H28F2O. CCCCOC1=C (C (=C (C=C1)C2CCC (CC2)CCC)F)F. InChI=1S / C19H28F2O / c1-3-5-13-22-17-12-11-16 (18 (20) 19 (17) 21) 15-9-7-14 (6-4-2) 8-10-15 / h11-12, 14-15H, 3-10, 13H2, 1-2H3. KYNDSYARZOJNCG-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98% | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 208709-55-1. Product ID: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular formula: 310.4g/mol. Mole weight: C19H28F2O. CCCCOC1=C (C (=C (C=C1)C2CCC (CC2)CCC)F)F. InChI=1S / C19H28F2O / c1-3-5-13-22-17-12-11-16 (18 (20) 19 (17) 21) 15-9-7-14 (6-4-2) 8-10-15 / h11-12, 14-15H, 3-10, 13H2, 1-2H3. KYNDSYARZOJNCG-UHFFFAOYSA-N. | |
| 1-Butyl-3,5-difluorobenzene | 1-Butyl-3,5-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No.: | |
| 1-Chloro-9,10-bis(phenylethynyl)anthracene, 97% | 1-Chloro-9,10-bis(phenylethynyl)anthracene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 41105-35-5. Product ID: 1-chloro-9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 412.9g/mol. Mole weight: C30H17Cl. C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=CC=CC=C42)C#CC5=CC=CC=C5)Cl. InChI=1S / C30H17Cl / c31-29-17-9-16-27-26 (20-18-22-10-3-1-4-11-22) 24-14-7-8-15-25 (24) 28 (30 (27) 29) 21-19-23-12-5-2-6-13-23 / h1-17H. IMMCAKJISYGPDQ-UHFFFAOYSA-N. | |
| 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene | 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene. Group: Liquid crystal (lc) materials. CAS No. 875468-59-0. Product ID: 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular formula: 312.4g/mol. Mole weight: C18H26F2O2. CCCC1CCC (CC1)COC2=C (C (=C (C=C2)OCC)F)F. InChI=1S/C18H26F2O2/c1-3-5-13-6-8-14 (9-7-13)12-22-16-11-10-15 (21-4-2)17 (19)18 (16)20/h10-11, 13-14H, 3-9, 12H2, 1-2H3. OMUSMYPSNPNICN-UHFFFAOYSA-N. | |
| 1-Ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluoro-benzene, | 1-Ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluoro-benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 323178-01-4. Product ID: 1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene. Molecular formula: 344.4g/mol. Mole weight: C22H26F2O. CCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C22H26F2O/c1-3-15-5-7-16 (8-6-15)17-9-11-18 (12-10-17)19-13-14-20 (25-4-2)22 (24)21 (19)23/h9-16H, 3-8H2, 1-2H3. DEFRYXBKOCRIJE-UHFFFAOYSA-N. | |
| 1-Ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinecarbonitrile | 1-Ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinecarbonitrile. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. CAS No. 157365-45-2. Molecular formula: 178.19. ≥ 97%. | |
| 1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ) | 1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 274248-09-8. Product ID: (1-ethylcyclohexyl) 2-methylprop-2-enoate. Molecular formula: 196.29g/mol. Mole weight: C12H20O2. CCC1(CCCCC1)OC(=O)C(=C)C. InChI=1S/C12H20O2/c1-4-12 (8-6-5-7-9-12)14-11 (13)10 (2)3/h2, 4-9H2, 1, 3H3. ABUIKOPEGIZINI-UHFFFAOYSA-N. | |
| 1-Ethylcyclopentyl Acrylate (stabilized with MEHQ) | 1-Ethylcyclopentyl Acrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 326925-69-3. Product ID: (1-ethylcyclopentyl) prop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CCC1(CCCC1)OC(=O)C=C. InChI=1S/C10H16O2/c1-3-9 (11)12-10 (4-2)7-5-6-8-10/h3H, 1, 4-8H2, 2H3. FDOANYJWOYTZAP-UHFFFAOYSA-N. | |
| 1-Ethylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ | 1-Ethylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 266308-58-1. Product ID: (1-ethylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 182.26g/mol. Mole weight: C11H18O2. CCC1(CCCC1)OC(=O)C(=C)C. InChI=1S/C11H18O2/c1-4-11 (7-5-6-8-11)13-10 (12)9 (2)3/h2, 4-8H2, 1, 3H3. FMEBJQQRPGHVOR-UHFFFAOYSA-N. | |
| 1-Ethylcyclopentyl Methacrylate (stabilized with MEHQ) | 1-Ethylcyclopentyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 266308-58-1. Product ID: (1-ethylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 182.26g/mol. Mole weight: C11H18O2. CCC1(CCCC1)OC(=O)C(=C)C. InChI=1S/C11H18O2/c1-4-11 (7-5-6-8-11)13-10 (12)9 (2)3/h2, 4-8H2, 1, 3H3. FMEBJQQRPGHVOR-UHFFFAOYSA-N. | |
| 1-Fluoro-4-iodobenzene | 1-Fluoro-4-iodobenzene. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 352-34-1. Product ID: 1-fluoro-4-iodobenzene. Molecular formula: 222g/mol. Mole weight: C6H4FI. C1=CC(=CC=C1F)I. InChI=1S/C6H4FI/c7-5-1-3-6 (8)4-2-5/h1-4H. KGNQDBQYEBMPFZ-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC). Group: Monomers. CAS No. 27905-45-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular formula: 518.17g/mol. Mole weight: C13H7F17O2. C=CC (=O)OCCC (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=1S/C13H7F17O2/c1-2-5 (31)32-4-3-6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)12 (26, 27)13 (28, 29)30/h2H, 1, 3-4H2. QUKRIOLKOHUUBM-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 27905-45-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular formula: 518.17g/mol. Mole weight: C13H7F17O2. C=CC (=O)OCCC (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=1S/C13H7F17O2/c1-2-5 (31)32-4-3-6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)12 (26, 27)13 (28, 29)30/h2H, 1, 3-4H2. QUKRIOLKOHUUBM-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Methacrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Heptadecafluorodecyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 1996-88-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. Molecular formula: 532.19g/mol. Mole weight: C14H9F17O2. CC (=C)C (=O)OCCC (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=1S/C14H9F17O2/c1-5 (2)6 (32)33-4-3-7 (15, 16)8 (17, 18)9 (19, 20)10 (21, 22)11 (23, 24)12 (25, 26)13 (27, 28)14 (29, 30)31/h1, 3-4H2, 2H3. HBZFBSFGXQBQTB-UHFFFAOYSA-N. | |
| (1H,1H,2H,2H-Heptadecafluorodecyl)phosphonic Acid | (1H,1H,2H,2H-Heptadecafluorodecyl)phosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 80220-63-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid. Molecular formula: 528.1g/mol. Mole weight: C10H6F17O3P. C (CP (=O) (O)O)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. InChI=1S/C10H6F17O3P/c11-3(12, 1-2-31(28, 29)30)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h1-2H2, (H2, 28, 29, 30). CETXMCMQEXPPLV-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate | 1H,1H,2H,2H-Nonafluorohexyl Acrylate. Group: Monomers. CAS No. 52591-27-2. Product ID: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate. Molecular formula: 318.14g/mol. Mole weight: C9H7F9O2. C=CC (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H7F9O2/c1-2-5 (19)20-4-3-6 (10, 11)7 (12, 13)8 (14, 15)9 (16, 17)18/h2H, 1, 3-4H2. GYUPEJSTJSFVRR-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC) | 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 52591-27-2. Product ID: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate. Molecular formula: 318.14g/mol. Mole weight: C9H7F9O2. C=CC (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H7F9O2/c1-2-5 (19)20-4-3-6 (10, 11)7 (12, 13)8 (14, 15)9 (16, 17)18/h2H, 1, 3-4H2. GYUPEJSTJSFVRR-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with HQ + MEHQ) | DryPowder; Liquid. Group: Monomers. CAS No. 17527-29-6. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: 418.15g/mol. Mole weight: C11H7F13O2. C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H7F13O2/c1-2-5 (25)26-4-3-6 (12, 13)7 (14, 15)8 (16, 17)9 (18, 19)10 (20, 21)11 (22, 23)24/h2H, 1, 3-4H2. VPKQPPJQTZJZDB-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with MEHQ) | DryPowder; Liquid. Group: Monomers. CAS No. 17527-29-6. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: 418.15g/mol. Mole weight: C11H7F13O2. C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H7F13O2/c1-2-5 (25)26-4-3-6 (12, 13)7 (14, 15)8 (16, 17)9 (18, 19)10 (20, 21)11 (22, 23)24/h2H, 1, 3-4H2. VPKQPPJQTZJZDB-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) | Liquid. Group: Monomers. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18g/mol. Mole weight: C12H9F13O2. CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H9F13O2/c1-5 (2)6 (26)27-4-3-7 (13, 14)8 (15, 16)9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)25/h1, 3-4H2, 2H3. CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18g/mol. Mole weight: C12H9F13O2. CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H9F13O2/c1-5 (2)6 (26)27-4-3-7 (13, 14)8 (15, 16)9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)25/h1, 3-4H2, 2H3. CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
| 1H,1H,2H-Perfluoro-1-decene | 1H,1H,2H-Perfluoro-1-decene. Group: Monomers. CAS No. 21652-58-4. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene. Molecular formula: 446.1g/mol. Mole weight: C10H3F17. 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=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. NKAMGQZDVMQEJL-UHFFFAOYSA-N. >97.0%(GC). | |
| 1H,1H,5H-Octafluoropentyl Acrylate, ≥97% | 1H,1H,5H-Octafluoropentyl Acrylate, ≥97%. Group: Monomers. CAS No. 376-84-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular formula: 286.12g/mol. Mole weight: C8H6F8O2. C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI=1S/C8H6F8O2/c1-2-4 (17)18-3-6 (11, 12)8 (15, 16)7 (13, 14)5 (9)10/h2, 5H, 1, 3H2. WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 376-84-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular formula: 286.12g/mol. Mole weight: C8H6F8O2. C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI=1S/C8H6F8O2/c1-2-4 (17)18-3-6 (11, 12)8 (15, 16)7 (13, 14)5 (9)10/h2, 5H, 1, 3H2. WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 376-84-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular formula: 286.12g/mol. Mole weight: C8H6F8O2. C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI=1S/C8H6F8O2/c1-2-4 (17)18-3-6 (11, 12)8 (15, 16)7 (13, 14)5 (9)10/h2, 5H, 1, 3H2. WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 355-93-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15g/mol. Mole weight: C9H8F8O2. CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H8F8O2/c1-4 (2)5 (18)19-3-7 (12, 13)9 (16, 17)8 (14, 15)6 (10)11/h6H, 1, 3H2, 2H3. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC). Group: Monomers. CAS No. 355-93-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15g/mol. Mole weight: C9H8F8O2. CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H8F8O2/c1-4 (2)5 (18)19-3-7 (12, 13)9 (16, 17)8 (14, 15)6 (10)11/h6H, 1, 3H2, 2H3. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC). Group: Polymers. CAS No. 355-93-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15g/mol. Mole weight: C9H8F8O2. CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H8F8O2/c1-4 (2)5 (18)19-3-7 (12, 13)9 (16, 17)8 (14, 15)6 (10)11/h6H, 1, 3H2, 2H3. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ | 1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 307-98-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. Molecular formula: 454.13g/mol. Mole weight: C11H5F15O2. C=CC (=O)OCC (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F15O2/c1-2-4 (27)28-3-5 (12, 13)6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)26/h2H, 1, 3H2. YSQGYEYXKXGAQA-UHFFFAOYSA-N. | |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 307-98-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. Molecular formula: 454.13g/mol. Mole weight: C11H5F15O2. C=CC (=O)OCC (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F15O2/c1-2-4 (27)28-3-5 (12, 13)6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)26/h2H, 1, 3H2. YSQGYEYXKXGAQA-UHFFFAOYSA-N. | |
| 1-Hydroxy-4-phenylnaphthaline | 1-Hydroxy-4-phenylnaphthaline. Group: other electronic materials. CAS No. 36159-76-9. Product ID: 4-phenylnaphthalen-1-ol. Molecular formula: 220.26g/mol. Mole weight: C16H12O. C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)O. InChI=1S/C16H12O/c17-16-11-10-13 (12-6-2-1-3-7-12)14-8-4-5-9-15 (14)16/h1-11, 17H. VQWRORYSXGKWSM-UHFFFAOYSA-N. | |
| 1-Hydroxycyclohexyl phenyl ketone | 1-Hydroxycyclohexyl phenyl ketone is a photoinitiator (PI) molecule that can be used in chain transfer polymerization. PI can be incorporated in the polymeric matrix by the addition of a chromophore as a pendant group. It may be used as a component that facilitates UV curing and also as a base material in the formation of the block and grafted copolymers. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: 1-Benzoyl-1-hydroxycyclohexane, (1-Hydroxycyclohexyl)phenylmethanone, 1-Benzoylcyclohexanol. CAS No. 947-19-3. Pack Sizes: 1 kg. Product ID: (1-hydroxycyclohexyl)-phenylmethanone. Molecular formula: 204.26. Mole weight: C13H16O2. OC1(CCCCC1)C(=O)c2ccccc2. 1S/C13H16O2/c14-12 (11-7-3-1-4-8-11)13 (15)9-5-2-6-10-13/h1, 3-4, 7-8, 15H, 2, 5-6, 9-10H2. QNODIIQQMGDSEF-UHFFFAOYSA-N. 99%. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Pyren-1-ol. CAS No. 5315-79-7. Product ID: pyren-1-ol. Molecular formula: 218.26. Mole weight: C16H10O. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)O. InChI=1S / C16H10O / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9, 17H. BIJNHUAPTJVVNQ-UHFFFAOYSA-N. | |
| 1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-Benzene | 1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-Benzene. Group: Liquid crystal (lc) materials. CAS No. 84656-75-7. Product ID: 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 298.5g/mol. Mole weight: C22H34. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C. InChI=1S/C22H34/c1-3-4-18-7-11-20 (12-8-18)22-15-13-21 (14-16-22)19-9-5-17 (2)6-10-19/h5-6, 9-10, 18, 20-22H, 3-4, 7-8, 11-16H2, 1-2H3. SDESCXGEQILYTQ-UHFFFAOYSA-N. | |
| 1-Methylcyclopentyl Acrylate (stabilized with MEHQ) | 1-Methylcyclopentyl Acrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 178889-49-1. Product ID: (1-methylcyclopentyl) prop-2-enoate. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. CC1(CCCC1)OC(=O)C=C. InChI=1S/C9H14O2/c1-3-8 (10)11-9 (2)6-4-5-7-9/h3H, 1, 4-7H2, 2H3. QOTUZLQBNYANGA-UHFFFAOYSA-N. | |
| 1-Methylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ | 1-Methylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 178889-45-7. Product ID: (1-methylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CC(=C)C(=O)OC1(CCCC1)C. InChI=1S/C10H16O2/c1-8 (2)9 (11)12-10 (3)6-4-5-7-10/h1, 4-7H2, 2-3H3. VSYDNHCEDWYFBX-UHFFFAOYSA-N. | |
| 1-Methylcyclopentyl Methacrylate (stabilized with MEHQ) | 1-Methylcyclopentyl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 178889-45-7. Product ID: (1-methylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CC(=C)C(=O)OC1(CCCC1)C. InChI=1S/C10H16O2/c1-8 (2)9 (11)12-10 (3)6-4-5-7-10/h1, 4-7H2, 2-3H3. VSYDNHCEDWYFBX-UHFFFAOYSA-N. | |
| 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene | 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-[(4-Propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene. CAS No. 116903-49-2. Product ID: 1-propoxy-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Molecular formula: 360.54. Mole weight: C26H32O. CCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)OCCC. InChI=1S/C26H32O/c1-3-5-21-8-14-24 (15-9-21)25-16-10-22 (11-17-25)6-7-23-12-18-26 (19-13-23)27-20-4-2/h10-13, 16-19, 21, 24H, 3-5, 8-9, 14-15, 20H2, 1-2H3. KPRYWLQZHXTLHW-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene, ≥98% | 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 116903-49-2. Product ID: 1-propoxy-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Molecular formula: 360.5g/mol. Mole weight: C26H32O. CCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)OCCC. InChI=1S/C26H32O/c1-3-5-21-8-14-24 (15-9-21)25-16-10-22 (11-17-25)6-7-23-12-18-26 (19-13-23)27-20-4-2/h10-13, 16-19, 21, 24H, 3-5, 8-9, 14-15, 20H2, 1-2H3. KPRYWLQZHXTLHW-UHFFFAOYSA-N. | |
| 1T-NATA | 1T-NATA. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE; 4,4',4''-TRIS(N-(NAPHTHYLEN-1-YL)-N-PHENYLAMINO)TRIPHENYLAMINE; 4,4',4" -Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine. CAS No. 185690-39-5. Product ID: 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 897.1g/mol. Mole weight: C66H48N4. C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C66H48N4/c1-4-25-52 (26-5-1) 68 (64-34-16-22-49-19-10-13-31-61 (49) 64) 58-43-37-55 (38-44-58) 67 (56-39-45-59 (46-40-56) 69 (53-27-6-2-7-28-53) 65-35-17-23-50-20-11-14-32-62 (50) 65) 57-41-47-60 (48-42-57) 70 (54-29-8-3-9-30-54) 66-36-18-24-51-21-12-15-33-63 (51) 66/h1-48H. CRHRWHRNQKPUPO-UHFFFAOYSA-N. | |
| 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene | 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene. Group: Liquid crystal (lc) materials. CAS No. 886620-18-4. Molecular formula: 394.54. Mole weight: C24H36F2O2. 95%+. | |
| 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene | 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene. Group: Liquid crystal (lc) materials. CAS No. 155041-85-3. Product ID: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene. Molecular formula: 282.5g/mol. Mole weight: C21H30. CC1=CC=C (C=C1)C2CCC (CC2)C3CCC (CC3)C=C. InChI=1S/C21H30/c1-3-17-6-10-19 (11-7-17)21-14-12-20 (13-15-21)18-8-4-16 (2)5-9-18/h3-5, 8-9, 17, 19-21H, 1, 6-7, 10-15H2, 2H3. BCUMFFLWJNKNOU-UHFFFAOYSA-N. | |
| 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine | 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1689576-03-1. Product ID: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine. Molecular formula: 343.8g/mol. Mole weight: C21H14ClN3. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C21H14ClN3/c22-21-24-19 (16-10-5-2-6-11-16)23-20 (25-21)18-13-7-12-17 (14-18)15-8-3-1-4-9-15/h1-14H. BYPCJJONRMPERB-UHFFFAOYSA-N. | |
| 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine | 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 10202-45-6. Product ID: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 302.2g/mol. Mole weight: C15H9Cl2N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. InChI=1S/C15H9Cl2N3/c16-14-18-13 (19-15 (17)20-14)12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9H. JYPGHMDTTDKUEL-UHFFFAOYSA-N. | |
| 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine | 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine. Group: Organic light-emitting diode (oled) materials. CAS No. 89508-65-6. Product ID: 4,6-dichloro-2-(4-phenylphenyl)pyrimidine. Molecular formula: 301.2g/mol. Mole weight: C16H10Cl2N2. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=CC (=N3)Cl)Cl. InChI=1S/C16H10Cl2N2/c17-14-10-15 (18)20-16 (19-14)13-8-6-12 (7-9-13)11-4-2-1-3-5-11/h1-10H. XGLURXDMKXERQK-UHFFFAOYSA-N. | |
| 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine | 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2--1-1--biphenyl--4-yl--4-chloro-6-phenyl-1-3-5-triazine-manufacturer. CAS No. 1472062-94-4. Product ID: 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 343.81. Mole weight: C21H14ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C21H14ClN3/c22-21-24-19 (17-9-5-2-6-10-17)23-20 (25-21)18-13-11-16 (12-14-18)15-7-3-1-4-8-15/h1-14H. JKHCVYDYGWHIFJ-UHFFFAOYSA-N. 95%+. | |
| 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 71255-78-2. Product ID: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 435.9g/mol. Mole weight: C12H5Cl6N3O2. C1OC2=C (O1)C=C (C=C2)C3=NC (=NC (=N3)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H5Cl6N3O2/c13-11(14, 15)9-19-8(20-10(21-9)12(16, 17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H, 4H2. BFQFFNWLTHFJOZ-UHFFFAOYSA-N. | |
| 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98% | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98%. Group: Polymerization initiators. CAS No. 71255-78-2. Product ID: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 435.9g/mol. Mole weight: C12H5Cl6N3O2. C1OC2=C (O1)C=C (C=C2)C3=NC (=NC (=N3)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H5Cl6N3O2/c13-11(14, 15)9-19-8(20-10(21-9)12(16, 17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H, 4H2. BFQFFNWLTHFJOZ-UHFFFAOYSA-N. | |
| 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid | 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid. Group: other materials. | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 2-(2H-1,2,4-Triazol-3-yl)pyridine; 3-(Pyridin-2-yl)-1,2,4-triazole. CAS No. 23195-62-2. Pack Sizes: 5 g in glass bottle. Product ID: 2-(1H-1,2,4-triazol-5-yl)pyridine. Molecular formula: 146.14. Mole weight: C7H6N4. C1=CC=NC(=C1)C2=NC=NN2. PVMLJDLTWMGZAH-UHFFFAOYSA-N. InChI=1S/C7H6N4/c1-2-4-8-6 (3-1)7-9-5-10-11-7/h1-5H, (H, 9, 10, 11). 98%. | |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. Product ID: disodium; 2- [ (E) -2- [4- [4- [ (E) -2- (2-sulfonatophenyl) ethenyl] phenyl] phenyl] ethenyl] benzenesulfonate. Molecular formula: 562.6g/mol. Mole weight: C28H20Na2O6S2. C1=CC=C (C (=C1)C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C28H22O6S2. 2Na/c29-35 (30, 31)27-7-3-1-5-25 (27)19-13-21-9-15-23 (16-10-21)24-17-11-22 (12-18-24)14-20-26-6-2-4-8-28 (26)36 (32, 33)34; ; /h1-20H, (H, 29, 30, 31) (H, 32, 33, 34); ; /q; 2*+1/p-2/b19-13+, 20-14+;. PMPJQLCPEQFEJW-HPKCLRQXSA-L. | |
| 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane) | 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane). Group: Organic light-emitting diode (oled) materials. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330g/mol. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. | |
| 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane). Group: Monomers. CAS No. 74328-56-6. Product ID: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane. Molecular formula: 414.19g/mol. Mole weight: C12H10F12O2. C1C (O1)CC (C (C (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F12O2/c13-7(14, 1-5-3-25-5)9(17, 18)11(21, 22)12(23, 24)10(19, 20)8(15, 16)2-6-4-26-6/h5-6H, 1-4H2. BUCVATDLDBZNPM-UHFFFAOYSA-N. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane). Group: Monomers. CAS No. 791-22-0. Product ID: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. Molecular formula: 314.17g/mol. Mole weight: C10H10F8O2. C1C (O1)CC (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H10F8O2/c11-7(12, 1-5-3-19-5)9(15, 16)10(17, 18)8(13, 14)2-6-4-20-6/h5-6H, 1-4H2. KVSHGEMJMXSNTB-UHFFFAOYSA-N. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98% | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98%. Group: Monomers. CAS No. 791-22-0. Product ID: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. Molecular formula: 314.17g/mol. Mole weight: C10H10F8O2. C1C (O1)CC (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H10F8O2/c11-7(12, 1-5-3-19-5)9(15, 16)10(17, 18)8(13, 14)2-6-4-20-6/h5-6H, 1-4H2. KVSHGEMJMXSNTB-UHFFFAOYSA-N. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 48067-72-7. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. Molecular formula: 218.25g/mol. Mole weight: C10H18O5. COCCOCCOCCOC(=O)C=C. InChI=1S/C10H18O5/c1-3-10 (11)15-9-8-14-7-6-13-5-4-12-2/h3H, 1, 4-9H2, 2H3. NMLCFUMBGQIRJX-UHFFFAOYSA-N. | |
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