Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| 2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene | 2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Small molecule semiconductor building blocksorganic field effect transistor (ofet) materials organic semiconductors. Alternative Names: Ph-BTBT-C10 2-Decyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene Ph-BTBT-10. CAS No. 1398395-83-9. Product ID: 7-decyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 456.71. Mole weight: C30H32S2. CCCCCCCCCCC1=CC2=C (C=C1)C3=C (S2)C4=C (S3)C=C (C=C4)C5=CC=CC=C5. InChI=1S / C30H32S2 / c1-2-3-4-5-6-7-8-10-13-22-16-18-25-27 (20-22) 31-30-26-19-17-24 (21-28 (26) 32-29 (25) 30) 23-14-11-9-12-15-23 / h9, 11-12, 14-21H, 2-8, 10, 13H2, 1H3. ZIQBVBKYAZMQPC-UHFFFAOYSA-N. >99.5%(HPLC). |  |
| 2-Decyltetradecan-1-amine | 2-Decyltetradecan-1-amine. Group: Solubility enhancing reagents. CAS No. 62281-07-6. Product ID: 2-decyltetradecan-1-amine. Molecular formula: 353.7g/mol. Mole weight: C24H51N. CCCCCCCCCCCCC(CCCCCCCCCC)CN. InChI=1S / C24H51N / c1-3-5-7-9-11-13-14-16-18-20-22-24 (23-25) 21-19-17-15-12-10-8-6-4-2 / h24H, 3-23, 25H2, 1-2H3. ASAVFBNAUMXKHJ-UHFFFAOYSA-N. | |
| 2-Decylthiophene | 2-Decylthiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 24769-39-9. Product ID: 2-decylthiophene. Molecular formula: 224.41g/mol. Mole weight: C14H24S. CCCCCCCCCCC1=CC=CS1. InChI= 1S / C14H24S / c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15- 14 / h10, 12-13H, 2-9, 11H2, 1H3. GOTHKCARNFTUSW-UHFFFAOYSA-N. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98% | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98%. Group: other glass and ceramic materials. CAS No. 122111-01-7. Product ID: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate. Molecular formula: 376.3g/mol. Mole weight: C19H14F2O6. C1=CC=C (C=C1)C (=O)OCC2C (C (C (=O)O2) (F)F)OC (=O)C3=CC=CC=C3. InChI=1S/C19H14F2O6/c20-19 (21)15 (27-17 (23)13-9-5-2-6-10-13)14 (26-18 (19)24)11-25-16 (22)12-7-3-1-4-8-12/h1-10, 14-15H, 11H2/t14-, 15-/m1/s1. SHHNEUNVMZNOID-HUUCEWRRSA-N. | |
| 2'-(Dibenzylamino)-6'-(diethylamino)fluoran | Alfa Chemistry offers high-purity 2'-(Dibenzylamino)-6'-(diethylamino)fluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 34372-72-0. Product ID: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 566.7. Mole weight: C38H34N2O3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)N (CC6=CC=CC=C6)CC7=CC=CC=C7. InChI=1S/C38H34N2O3/c1-3-39 (4-2) 30-19-21-33-36 (24-30) 42-35-22-20-29 (23-34 (35) 38 (33) 32-18-12-11-17-31 (32) 37 (41) 43-38) 40 (25-27-13-7-5-8-14-27) 26-28-15-9-6-10-16-28/h5-24H, 3-4, 25-26H2, 1-2H3. DXYZIGZCEVJFIX-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2- diphenylphosphino benzoic acid | 2- diphenylphosphino benzoic acid. Group: Polymerization reagents. Alternative Names: o-Diphenylphosphinobenozic acid; VZ23287; CTK3J1542; BCP18923; N058; CHEMBL361405; W-110451; 261D288; ANW-22590; 17261-28-8. CAS No. 17261-28-8. Product ID: 2-diphenylphosphanylbenzoic acid. Molecular formula: 306.301g/mol. Mole weight: C19H15O2P. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C (=O)O. InChI=1S/C19H15O2P/c20-19 (21) 17-13-7-8-14-18 (17) 22 (15-9-3-1-4-10-15) 16-11-5-2-6-12-16/h1-14H, (H, 20, 21). UYRPRYSDOVYCOU-UHFFFAOYSA-N. | |
| 2-Dodecylhexadecan-1-ol | 2-Dodecylhexadecan-1-ol. Group: Solubility enhancing reagents. CAS No. 72388-18-2. Product ID: 2-dodecylhexadecan-1-ol. Molecular formula: 410.8g/mol. Mole weight: C28H58O. CCCCCCCCCCCCCCC(CCCCCCCCCCCC)CO. InChI= 1S / C28H58O / c1-3-5-7-9-11-13-15-16-18-20-22-24-26 -28 (27-29) 25-23-21-19-17-14-12-10-8-6-4-2 / h28-29H, 3-27H2, 1-2H3. DEMBLPGWNXUBIQ-UHFFFAOYSA-N. | |
| 2-Dodecylthiophene | 2-Dodecylthiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 4861-61-4. Product ID: 2-dodecylthiophene. Molecular formula: 252.5g/mol. Mole weight: C16H28S. CCCCCCCCCCCCC1=CC=CS1. InChI= 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12- 15-17-16 / h12, 14-15H, 2-11, 13H2, 1H3. NJPMFDNZCLKTHE-UHFFFAOYSA-N. | |
| 2-Ethylhexanethiol | colourless to pale yellow liquid. Group: Self-assembly materials. CAS No. 7341-17-5. Product ID: 2-ethylhexane-1-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S. CCCCC(CC)CS. InChI=1S/C8H18S/c1-3-5-6-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3. UCJMHYXRQZYNNL-UHFFFAOYSA-N. | |
| 2-Ethylhexylamine Hydrobromide | 2-Ethylhexylamine Hydrobromide. Group: Solubility enhancing reagents. Product ID: 2-ethylhexan-1-amine; hydrobromide. Molecular formula: 210.16g/mol. Mole weight: C8H20BrN. CCCCC(CC)CN.Br. InChI=1S/C8H19N. BrH/c1-3-5-6-8(4-2)7-9; /h8H, 3-7, 9H2, 1-2H3; 1H. SCEXAFDXOFZFGU-UHFFFAOYSA-N. | |
| 2-Ethylhexyl Diphenyl Phosphate | 2-ethylhexyl diphenyl phosphate is a pale yellow liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Battery materials plastic additivesplasticizers. Alternative Names: Octyl Diphenyl Phosphate. CAS No. 1241-94-7. Product ID: 2-ethylhexyl diphenyl phosphate. Molecular formula: 362.41. Mole weight: C20H27O4P. CCCCC (CC)COP (=O) (OC1=CC=CC=C1)OC2=CC=CC=C2. InChI=1S/C20H27O4P/c1-3-5-12-18 (4-2) 17-22-25 (21, 23-19-13-8-6-9-14-19) 24-20-15-10-7-11-16-20/h6-11, 13-16, 18H, 3-5, 12, 17H2, 1-2H3. CGSLYBDCEGBZCG-UHFFFAOYSA-N. >90.0%(GC). | |
| 2-Ethynylnaphthalene | 2-Ethynylnaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 2949-26-0. Product ID: 2-ethynylnaphthalene. Molecular formula: 152.19g/mol. Mole weight: C12H8. C#CC1=CC2=CC=CC=C2C=C1. InChI=1S / C12H8 / c1-2-10-7-8-11-5-3-4-6-12 (11) 9-10 / h1, 3-9H. IZXPFTLEVNQLGD-UHFFFAOYSA-N. | |
| 2-Hexyl-6-phenylpyridine | 2-Hexyl-6-phenylpyridine. Group: Ligands for functional metal complexes. CAS No. 499158-97-3. Product ID: 2-hexyl-6-phenylpyridine. Molecular formula: 239.35g/mol. Mole weight: C17H21N. CCCCCCC1=NC(=CC=C1)C2=CC=CC=C2. InChI=1S / C17H21N / c1-2-3-4-8-12-16-13-9-14-17 (18-16) 15-10-6-5-7-11-15 / h5-7, 9-11, 13-14H, 2-4, 8, 12H2, 1H3. CIPJZUAHRIZGJN-UHFFFAOYSA-N. | |
| 2-Hexyldecan-1-amine | 2-Hexyldecan-1-amine. Group: Solubility enhancing reagents. CAS No. 62281-05-4. Product ID: 2-hexyldecan-1-amine. Molecular formula: 241.46g/mol. Mole weight: C16H35N. CCCCCCCCC(CCCCCC)CN. InChI=1S / C16H35N / c1-3-5-7-9-10-12-14-16 (15-17) 13-11-8-6-4-2 / h16H, 3-15, 17H2, 1-2H3. HEGUXAZWCQVLPV-UHFFFAOYSA-N. | |
| 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene | 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene. Group: Small molecule semiconductor building blocks. Alternative Names: 3,6,7,10,11-Pentakis(hexyloxy)triphenylen-2-ol. CAS No. 156244-98-3. Product ID: 3,6,7,10,11-pentahexoxytriphenylen-2-ol. Molecular formula: 745.10. Mole weight: C48H72O6. CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) O. InChI=1S / C48H72O6 / c1-6-11-16-21-26-50-44-32-38-37 (31-43 (44) 49) 39-33-45 (51-27-22-17-12-7-2) 47 (53-29-24-19-14-9-4) 35-41 (39) 42-36-48 (54-30-25-20-15-10-5) 46 (34-40 (38) 42) 52-28-23-18-13-8-3 / h31-36, 49H, 6-30H2, 1-5H3. IUYYUSKHZOXORT-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 2-Hydroxyanthracene | 2-Hydroxyanthracene. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Hydroxy-Anthracen. CAS No. 613-14-9. Product ID: anthracen-2-ol. Molecular formula: 194.22. Mole weight: C14H10O. C1=CC=C2C=C3C=C(C=CC3=CC2=C1)O. InChI=1S / C14H10O / c15-14-6-5-12-7-10-3-1-2-4-11 (10) 8-13 (12) 9-14 / h1-9, 15H. BQBWUVWMUXGILF-UHFFFAOYSA-N. 97%. | |
| 2-Hydroxychalcone | 2-hydroxychalcone, a natural flavonoid, is a potent antioxidant, inhibiting lipid peroxidation. 2-Hydroxychalcone induces apoptosis by Bcl-2 downregulation. 2-Hydroxychalcone inhibits the activation of NF-kB. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 644-78-0. Product ID: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one. Molecular formula: 224.25. Mole weight: C15H12O2. C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O. InChI=1S/C15H12O2/c16-14-9-5-4-8-13 (14)10-11-15 (17)12-6-2-1-3-7-12/h1-11, 16H/b11-10+. UDOOPSJCRMKSGL-ZHACJKMWSA-N. 98.8%. | |
| 2-Hydroxychalcone | 2-Hydroxychalcone. Group: Liquid crystal (lc) building blocks. CAS No. 1214-47-7. Product ID: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one. Molecular formula: 224.25g/mol. Mole weight: C15H12O2. C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O. InChI=1S/C15H12O2/c16-14-9-5-4-8-13 (14)15 (17)11-10-12-6-2-1-3-7-12/h1-11, 16H/b11-10+. AETKQQBRKSELEL-ZHACJKMWSA-N. | |
| 2-Hydroxyethyl cellulose | WHITE POWDER. Group: Natural polymers and biopolymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| 2-Hydroxyethyldisulfide, 90% | Liquid. Group: other glass and ceramic materials. CAS No. 1892-29-1. Product ID: 2-(2-hydroxyethyldisulfanyl)ethanol. Molecular formula: 154.3g/mol. Mole weight: C4H10O2S2. C(CSSCCO)O. InChI=1S / C4H10O2S2 / c5-1-3-7-8-4-2-6 / h5-6H, 1-4H2. KYNFOMQIXZUKRK-UHFFFAOYSA-N. | |
| 2-Hydroxyethyldisulfide, ca. 50% in Water | Liquid. Group: other glass and ceramic materials. CAS No. 1892-29-1. Product ID: 2-(2-hydroxyethyldisulfanyl)ethanol. Molecular formula: 154.3g/mol. Mole weight: C4H10O2S2. C(CSSCCO)O. InChI=1S / C4H10O2S2 / c5-1-3-7-8-4-2-6 / h5-6H, 1-4H2. KYNFOMQIXZUKRK-UHFFFAOYSA-N. | |
| 2-(Hydroxymethyl)-15-crown 5-Ether | 2-(Hydroxymethyl)-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 75507-25-4. Product ID: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol. Molecular formula: 250.29g/mol. Mole weight: C11H22O6. C1COCCOCC(OCCOCCO1)CO. InChI= 1S / C11H22O6 / c12-9-11-10-16-6-5-14-2-1-13-3-4-15-7 -8-17-11 / h11-12H, 1-10H2. YHIQMMGCRYKJLB-UHFFFAOYSA-N. | |
| 2-(Hydroxymethyl)-18-crown 6-Ether | 2-(Hydroxymethyl)-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 70069-04-4. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol. Molecular formula: 294.34g/mol. Mole weight: C13H26O7. C1COCCOCCOC(COCCOCCO1)CO. InChI= 1S / C13H26O7 / c14-11-13-12-19-8-7-17-4-3-15-1-2-16- 5-6-18-9-10-20-13 / h13-14H, 1-12H2. HFRGASADQCZXHH-UHFFFAOYSA-N. | |
| (2-Hydroxypropyl)-beta-cyclodextrin | DryPowder; Liquid. Group: Macrocycles. CAS No. 128446-35-5. Product ID: (1R, 3S, 5S, 6R, 8S, 10S, 11R, 13S, 15S, 16R, 18S, 20S, 21R, 23S, 25S, 26R, 28S, 30S, 31R, 33S, 35S, 36S, 37S, 38S, 39S, 40S, 41S, 42S, 43S, 44S, 45S, 46S, 47S, 48S, 49S)-5, 10, 15, 20, 25, 30, 35-heptakis(2-hydroxypropoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Molecular formula: 1541.5g/mol. Mole weight: C63H112O42. CC (COCC1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)O)O)O. InChI=1S/C63H112O42/c1-22 (64)8-85-15-29-50-36 (71)43 (78)57 (92-29)100-51-30 (16-86-9-23 (2)65)94-59 (45 (80)38 (51)73)102-53-32 (18-88-11-25 (4)67)96-61 (47 (82)40 (53)75)104-55-34 (20-90-13-27 (6)69)98-63 (49 (84)42 (55)77)105-56-35 (21-91-14-28 (7)70)97-62 (48 (83)41 (56)76)103-54-33 (19-89-12-26 (5)68)95-60 (46 (81)39 (54)74)101-52-31 (17-87-10-24 (3)66)93-58 (99-50)44 (79)37 (52)72/h22-84H, 8-21H2, 1-7H3/t22?, 23?, 24?, 25?, 26?, 27?, 28?, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-, 49-, 50-, 51-, 52-, 53-, 54-, 55-, 56-, 57-, 58-, 59-, 60-, 61-, 62-, 63-/m0/s1. ODLHGICHYURWBS-FOSI | |
| 2-Iodo-4-Methylaniline | 2-Iodo-4-Methylaniline. Group: Glass additives. Product ID: 2-iodo-4-methylaniline. Molecular formula: 233.05g/mol. Mole weight: C7H8IN. CC1=CC(=C(C=C1)N)I. InChI=1S/C7H8IN/c1-5-2-3-7 (9)6 (8)4-5/h2-4H, 9H2, 1H3. AJTUKWIQLKKRHE-UHFFFAOYSA-N. | |
| 2-Iodo-5-phenylthiophene | 2-Iodo-5-phenylthiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 13781-37-8. Product ID: 2-iodo-5-phenylthiophene. Molecular formula: 286.13. Mole weight: C10H7IS. C1=CC=C(C=C1)C2=CC=C(S2)I. InChI=1S/C10H7IS/c11-10-7-6-9 (12-10)8-4-2-1-3-5-8/h1-7H. DHRIQSGKMRCNIU-UHFFFAOYSA-N. >97.0%(GC). | |
| 2-Iododibenzofuran | 2-Iododibenzofuran. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-Iododibenzo[b,d]furan. CAS No. 5408-56-0. Product ID: 2-iododibenzofuran. Molecular formula: 294.09. Mole weight: C12H7IO. C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)I. InChI=1S/C12H7IO/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7H. MNKSJEJNCQWHFE-UHFFFAOYSA-N. 97%+. | |
| 2-Iododibenzothiophene | 2-Iododibenzothiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 177586-41-3. Product ID: 2-iododibenzothiophene. Molecular formula: 310.14999999999998. Mole weight: C12H7IS. C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)I. InChI=1S/C12H7IS/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7H. LCTVJYHYWSCJAF-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Iodotriphenylene | 2-Iodotriphenylene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1228778-59-3. Product ID: 2-iodotriphenylene. Molecular formula: 354.19. Mole weight: C18H11I. C1=CC=C2C (=C1)C3=C (C=C (C=C3)I)C4=CC=CC=C24. InChI=1S / C18H11I / c19-12-9-10-17-15-7-2-1-5-13 (15) 14-6-3-4-8-16 (14) 18 (17) 11-12 / h1-11H. ZMZNYRZSJDYTIO-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Methoxycarbazole | 2-Methoxycarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6933-49-9. Product ID: 2-methoxy-9H-carbazole. Molecular formula: 197.23g/mol. Mole weight: C13H11NO. COC1=CC2=C(C=C1)C3=CC=CC=C3N2. InChI=1S / C13H11NO / c1-15-9-6-7-11-10-4-2-3-5-12 (10) 14-13 (11) 8-9 / h2-8, 14H, 1H3. MDKVPSJRUXOFFV-UHFFFAOYSA-N. | |
| 2-Methoxy-N-(4-methoxyphenyl)aniline | 2-Methoxy-N-(4-methoxyphenyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 58751-07-8. Product ID: 2-methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 229.27g/mol. Mole weight: C14H15NO2. COC1=CC=C(C=C1)NC2=CC=CC=C2OC. InChI=1S/C14H15NO2/c1-16-12-9-7-11 (8-10-12)15-13-5-3-4-6-14 (13)17-2/h3-10, 15H, 1-2H3. ACSWUODVYUAQPV-UHFFFAOYSA-N. | |
| 2-Methyl-1,10-phenanthroline | 2-Methyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: Methyl-1,10-phenanthroline; 1,10-Phenanthroline, 2-methyl-. CAS No. 3002-77-5. Product ID: 2-methyl-1,10-phenanthroline. Molecular formula: 194.23. Mole weight: C13H10N2. CC1=NC2=C(C=C1)C=CC3=C2N=CC=C3. LQZDYPHFVGRHKD-UHFFFAOYSA-N. InChI=1S / C13H10N2 / c1-9-4-5-11-7-6-10-3-2-8-14-12 (10) 13 (11) 15-9 / h2-8H, 1H3. 98%. | |
| 2-Methyl-1-propanethiol | Liquid;Liquid;colourless liquid with cooked vegetable, mustard-like odour. Group: Self-assembly materials. CAS No. 513-44-0. Product ID: 2-methylpropane-1-thiol. Molecular formula: 90.19g/mol. Mole weight: C4H10S. CC(C)CS. InChI=1S/C4H10S/c1-4(2)3-5/h4-5H, 3H2, 1-2H3. BDFAOUQQXJIZDG-UHFFFAOYSA-N. | |
| 2-Methyl-9,10-di(2-naphthyl)anthracene | 2-Methyl-9,10-di(2-naphthyl)anthracene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 804560-00-7. Product ID: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 444.58. Mole weight: C35H24. CC1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C35H24/c1-23-14-19-32-33 (20-23)35 (29-18-16-25-9-3-5-11-27 (25)22-29)31-13-7-6-12-30 (31)34 (32)28-17-15-24-8-2-4-10-26 (24)21-28/h2-22H, 1H3. HNWFFTUWRIGBNM-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2-Methylanthraquinone | 2-Methylanthraquinone. Group: Small molecule semiconductor building blocks. Alternative Names: 9,10-Anthracenedione, 2-Methyl-. CAS No. 84-54-8. Product ID: 2-methylanthracene-9,10-dione. Molecular formula: 222.24. Mole weight: C15H10O2. CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O. InChI=1S/C15H10O2/c1-9-6-7-12-13 (8-9)15 (17)11-5-3-2-4-10 (11)14 (12)16/h2-8H, 1H3. NJWGQARXZDRHCD-UHFFFAOYSA-N. 95%. | |
| 2-Methyl-N-(m-tolyl)aniline | 2-Methyl-N-(m-tolyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 34801-11-1. Product ID: 2-methyl-N-(3-methylphenyl)aniline. Molecular formula: 197.27g/mol. Mole weight: C14H15N. CC1=CC(=CC=C1)NC2=CC=CC=C2C. InChI=1S/C14H15N/c1-11-6-5-8-13 (10-11)15-14-9-4-3-7-12 (14)2/h3-10, 15H, 1-2H3. BAWMCGDLFJGWSX-UHFFFAOYSA-N. | |
| 2-Naphthaleneboronic Acid (contains varying amounts of Anhydride) | 2-Naphthaleneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 32316-92-0. Product ID: naphthalen-2-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC2=CC=CC=C2C=C1)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-6-5-8-3-1-2-4-9 (8)7-10/h1-7, 12-13H. KPTRDYONBVUWPD-UHFFFAOYSA-N. | |
| 2-Naphthaleneboronic Acid, (contains varying amounts of Anhydride) | 2-Naphthaleneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 32316-92-0. Product ID: naphthalen-2-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC2=CC=CC=C2C=C1)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-6-5-8-3-1-2-4-9 (8)7-10/h1-7, 12-13H. KPTRDYONBVUWPD-UHFFFAOYSA-N. | |
| 2-n-Octyl-1-dodecanol | Liquid. Group: Solubility enhancing reagents solubilizer. CAS No. 5333-42-6. Product ID: 2-octyldodecan-1-ol. Molecular formula: 298.5g/mol. Mole weight: C20H42O. CCCCCCCCCCC(CCCCCCCC)CO. InChI=1S / C20H42O / c1-3-5-7-9-11-12-14-16-18-20 (19-21) 17-15-13-10-8-6-4-2 / h20-21H, 3-19H2, 1-2H3. LEACJMVNYZDSKR-UHFFFAOYSA-N. | |
| 2-n-Octyl-1-dodecylamine | 2-n-Octyl-1-dodecylamine. Group: Solubility enhancing reagents solubilizer. CAS No. 62281-06-5. Product ID: 2-octyldodecan-1-amine. Molecular formula: 297.6g/mol. Mole weight: C20H43N. CCCCCCCCCCC(CCCCCCCC)CN. InChI=1S / C20H43N / c1-3-5-7-9-11-12-14-16-18-20 (19-21) 17-15-13-10-8-6-4-2 / h20H, 3-19, 21H2, 1-2H3. VDNQHHBRKZQBPY-UHFFFAOYSA-N. | |
| 2-(Perfluorooctyl)ethyl methacrylate, 98% | 2-(Perfluorooctyl)ethyl methacrylate, 98%. Group: Self assembly and contact printing. 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. | |
| 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 879291-27-7. Product ID: 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 281.2g/mol. Mole weight: C17H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)C3=CC=CC=C3. InChI=1S/C17H20BNO2/c1-16 (2)17 (3, 4)21-18 (20-16)14-10-11-15 (19-12-14)13-8-6-5-7-9-13/h5-12H, 1-4H3. XLBHFDXPYKKVFI-UHFFFAOYSA-N. | |
| 2-Phenyl-9H-carbazole | 2-Phenyl-9H-carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 9H-Carbazole, 2-phenyl-. CAS No. 88590-00-5. Product ID: 2-phenyl-9H-carbazole. Molecular formula: 243.3. Mole weight: C18H13N. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=CC=CC=C4N3. InChI=1S/C18H13N/c1-2-6-13 (7-3-1)14-10-11-16-15-8-4-5-9-17 (15)19-18 (16)12-14/h1-12, 19H. IMLDYQBWZHPGJA-UHFFFAOYSA-N. 97%+. | |
| 2-Phenylethyl acrylate | 2-Phenylethyl acrylate. Group: Uv absorbentsmonomers. CAS No. 3530-36-7. Product ID: 2-phenylethyl prop-2-enoate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CC(=O)OCCC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-11 (12)13-9-8-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. HPSGLFKWHYAKSF-UHFFFAOYSA-N. | |
| 2-Phenylethylamine HydroIodide | 2-Phenylethylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Phenethylamine HydroIodide; 2-Phenylethylammonium Iodide; Phenethylammonium Iodide; PEAI. CAS No. 151059-43-7. Product ID: 2-phenylethanamine; hydroiodide. Molecular formula: 249.10 g/mol. Mole weight: C8H11N HI. C1=CC=C(C=C1)CCN.I. InChI=1S/C8H11N. HI/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. UPHCENSIMPJEIS-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-Phenylethyl methacrylate | 2-Phenylethyl methacrylate. Group: Uv absorbents. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| (2-Phenylethyl)phosphonic Acid, ≥98% | (2-Phenylethyl)phosphonic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 4672-30-4. Product ID: 2-phenylethylphosphonic acid. Molecular formula: 186.14g/mol. Mole weight: C8H11O3P. C1=CC=C(C=C1)CCP(=O)(O)O. InChI=1S/C8H11O3P/c9-12(10, 11)7-6-8-4-2-1-3-5-8/h1-5H, 6-7H2, (H2, 9, 10, 11). BFDYSJCMAFSRDH-UHFFFAOYSA-N. | |
| 2-Phenylindole | 2-Phenylindole. Group: Ligands for functional metal complexes. CAS No. 948-65-2. Product ID: 2-phenyl-1H-indole. Molecular formula: 193.24g/mol. Mole weight: C14H11N. C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2. InChI=1S/C14H11N/c1-2-6-11 (7-3-1)14-10-12-8-4-5-9-13 (12)15-14/h1-10, 15H. KLLLJCACIRKBDT-UHFFFAOYSA-N. | |
| 2-Phenylpyridine | 2-Phenylpyridine. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials. Alternative Names: O-Phenylpyridine. CAS No. 1008-89-5. Product ID: 2-phenylpyridine. Molecular formula: 155.20. Mole weight: C11H9N. C1=CC=C(C=C1)C2=CC=CC=N2. VQGHOUODWALEFC-UHFFFAOYSA-N. InChI=1S/C11H9N/c1-2-6-10 (7-3-1)11-8-4-5-9-12-11/h1-9H. 98%. | |
| 2-Phenylpyridine-3-carboxylic Acid | 2-Phenylpyridine-3-carboxylic Acid. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 33421-39-5. Product ID: 2-phenylpyridine-3-carboxylic acid. Molecular formula: 199.2g/mol. Mole weight: C12H9NO2. C1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)O. InChI=1S/C12H9NO2/c14-12 (15)10-7-4-8-13-11 (10)9-5-2-1-3-6-9/h1-8H, (H, 14, 15). VLQVAEFYIADOKI-UHFFFAOYSA-N. | |
| 2-Phenylpyridine-4-carboxylic acid | 2-Phenylpyridine-4-carboxylic acid. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 2-Phenylisonicotinic Acid; 2-Phenylpyridine-4-Carboxylic Acid. CAS No. 55240-51-2. Product ID: 2-phenylpyridine-4-carboxylic acid. Molecular formula: 199.21. Mole weight: C12H9NO2. C1=CC=C(C=C1)C2=NC=CC(=C2)C(=O)O. OMMKWOVBOKXXQU-UHFFFAOYSA-N. InChI=1S/C12H9NO2/c14-12 (15)10-6-7-13-11 (8-10)9-4-2-1-3-5-9/h1-8H, (H, 14, 15). 98%+. | |
| 2-Phenylpyridine-d9 99.0atom%D | 2-Phenylpyridine-d9 99.0atom%D. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 403724-67-4. | |
| 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride) | 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 663954-31-2. Product ID: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13, 20-21H. SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
| 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride) | 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 663954-31-2. Product ID: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13, 20-21H. SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
| (2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 97% | (2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 97%. Group: other glass and ceramic materials. CAS No. 832117-79-0. Product ID: (2R,3R,5S,6S)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane. Molecular formula: 286.29g/mol. Mole weight: C10H18N6O4. CC1 (C (OC (C (O1)CN=[N+]=[N-])CN=[N+]=[N-]) (C)OC)OC. InChI=1S/C10H18N6O4/c1-9 (17-3)10 (2, 18-4)20-8 (6-14-16-12)7 (19-9)5-13-15-11/h7-8H, 5-6H2, 1-4H3/t7-, 8-, 9+, 10+/m0/s1. VKZQUTPIKFBBMZ-AXTSPUMRSA-N. | |
| (2S,3S)-2-Chloro-3-methylvaleric Acid | (2S,3S)-2-Chloro-3-methylvaleric Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 32653-34-2. Product ID: (2S,3S)-2-chloro-3-methylpentanoic acid. Molecular formula: 150.6g/mol. Mole weight: C6H11ClO2. CCC(C)C(C(=O)O)Cl. InChI=1S/C6H11ClO2/c1-3-4 (2)5 (7)6 (8)9/h4-5H, 3H2, 1-2H3, (H, 8, 9)/t4-, 5-/m0/s1. QMYSXXQDOZTXAE-WHFBIAKZSA-N. | |
| (2S,3S,5R,6R)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 98% | (2S,3S,5R,6R)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 98%. Group: other glass and ceramic materials. CAS No. 241811-66-5. Product ID: [(2R,3R,5S,6S)-3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol. Molecular formula: 236.26g/mol. Mole weight: C10H20O6. CC1(C(OC(C(O1)CO)CO)(C)OC)OC. InChI=1S/C10H20O6/c1-9(13-3)10(2, 14-4)16-8(6-12)7(5-11)15-9/h7-8, 11-12H, 5-6H2, 1-4H3/t7-, 8-, 9+, 10+/m1/s1. RAIJJZVROJTPEU-IMSYWVGJSA-N. | |
| 2-Thenoic Acid | 2-Thenoic Acid. Group: Electroluminescence materials. CAS No. 527-72-0. Product ID: thiophene-2-carboxylic acid. Molecular formula: 128.15g/mol. Mole weight: C5H4O2S. C1=CSC(=C1)C(=O)O. InChI=1S/C5H4O2S/c6-5 (7)4-2-1-3-8-4/h1-3H, (H, 6, 7). QERYCTSHXKAMIS-UHFFFAOYSA-N. | |
| 2-Thiopheneboronic Acid | 2-Thiopheneboronic Acid. Group: Electroluminescence materials. CAS No. 6165-68-0. Product ID: thiophen-2-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CC=CS1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-2-1-3-8-4/h1-3, 6-7H. ARYHTUPFQTUBBG-UHFFFAOYSA-N. | |
| 2-Thiopheneboronic Acid, (contains varying amounts of Anhydride) | 2-Thiopheneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 6165-68-0. Product ID: thiophen-2-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CC=CS1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-2-1-3-8-4/h1-3, 6-7H. ARYHTUPFQTUBBG-UHFFFAOYSA-N. | |
| 2-Thiophenecarboxaldehyde, (stabilized with HQ) | 2-Thiophenecarboxaldehyde, (stabilized with HQ). Group: Electroluminescence materials polymers. CAS No. 98-03-3. Product ID: thiophene-2-carbaldehyde. Molecular formula: 112.15g/mol. Mole weight: C5H4OS. C1=CSC(=C1)C=O. InChI=1S / C5H4OS / c6-4-5-2-1-3-7-5 / h1-4H. CNUDBTRUORMMPA-UHFFFAOYSA-N. | |
| 2-(Trifluoromethyl)acrylic acid | 2-(Trifluoromethyl)acrylic acid. Uses: 2-(trifluoromethyl)acrylic acid (tfmaa) is a strong acid functional monomer, which shows a good performance in the solid-phase extraction of domoic acid. it can also be used in the preparation of molecularly imprinted polymers that show diastereoselectivity for cinchona alkaloids. Group: Self assembly and lithographymonomers. Alternative Names: TFMAA. CAS No. 381-98-6. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-(trifluoromethyl)prop-2-enoic acid. Molecular formula: 140.06. Mole weight: H2C=C(CF3)CO2H. OC(=O)C(=C)C(F)(F)F. 1S/C4H3F3O2/c1-2(3(8)9)4(5, 6)7/h1H2, (H, 8, 9). VLSRKCIBHNJFHA-UHFFFAOYSA-N. >98.0%(T). | |
| {[2- (Trifluoromethyl) phenyl]methyl}phosphonic acid | {[2- (Trifluoromethyl) phenyl]methyl}phosphonic acid. Group: Self-assembly materials. CAS No. 146780-16-7. | |
| 2-Triphenylenecarboxaldehyde | 2-Triphenylenecarboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 96404-79-4. Product ID: triphenylene-2-carbaldehyde. Molecular formula: 256.3. Mole weight: C19H12O. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C=O)C4=CC=CC=C24. InChI=1S / C19H12O / c20-12-13-9-10-18-16-7-2-1-5-14 (16) 15-6-3-4-8-17 (15) 19 (18) 11-13 / h1-12H. NXDGVEYXRSKONY-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Vinylanthraquinone | 2-Vinylanthraquinone. Group: Battery materials electronic materials monomers. CAS No. 13388-33-5. Product ID: 2-ethenylanthracene-9,10-dione. Molecular formula: 234.25. Mole weight: C16H10O2. C=CC1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O. InChI=1S/C16H10O2/c1-2-10-7-8-13-14 (9-10)16 (18)12-6-4-3-5-11 (12)15 (13)17/h2-9H, 1H2. IQOUOAIZDKROQT-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide | Alfa Chemistry offers high-purity 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 36499-49-7. Product ID: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one. Molecular formula: 438.57. Mole weight: C29H30N2O2. CCN (CC)C1=CC (=C (C=C1)C2 (C3=CC=CC=C3C (=O)O2)C4=C (N (C5=CC=CC=C54)C)C)C. InChI=1S/C29H30N2O2/c1-6-31 (7-2)21-16-17-24 (19 (3)18-21)29 (25-14-10-8-12-22 (25)28 (32)33-29)27-20 (4)30 (5)26-15-11-9-13-23 (26)27/h8-18H, 6-7H2, 1-5H3. LCGJEUAHECYSFW-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3- (2-Aminoethylamino) propyldimethoxymethylsilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 3069-29-2. Product ID: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Molecular formula: 206.36g/mol. Mole weight: C8H22N2O2Si. CO[Si](C)(CCCNCCN)OC. InChI=1S/C8H22N2O2Si/c1-11-13(3, 12-2)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. MQWFLKHKWJMCEN-UHFFFAOYSA-N. | |
| 3-(2-Aminoethylamino)Propyltriethoxysilane | 3-(2-Aminoethylamino)Propyltriethoxysilane. Uses: It is mainly used for coupling organ-polymers and inorganic fillers, combining both of them as a body and improving the characters of mechanic, electric, water resistance and antiaging of these composites. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 5089-72-5. Pack Sizes: Packed with 5L, 20L or 210L plastic/steel drum, 1000L IBC container, or according to customer's requirement. Product ID: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 264.44g/mol. Mole weight: C11H28N2O3Si. CCO[Si](CCCNCCN)(OCC)OCC. InChI=1S/C11H28N2O3Si/c1-4-14-17 (15-5-2, 16-6-3)11-7-9-13-10-8-12/h13H, 4-12H2, 1-3H3. INJVFBCDVXYHGQ-UHFFFAOYSA-N. 0.96. | |
| 3- (2-Aminoethylamino) Propyltrimethoxysilane | DryPowder; Liquid; OtherSolid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: N-(2-Amiethyl)-3-amipropyltrimethoxysilane; N-(3-Trimethoxysilylpropyl)ethylenediamine. CAS No. 1760-24-3. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36 g/mol. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. >97%. | |
| 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin | 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin. Group: Electroluminescence materials organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 7. CAS No. 27425-55-4. Product ID: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular formula: 333.39. Mole weight: C20H19N3O2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3. InChI=1S/C20H19N3O2/c1-3-23 (4-2)14-10-9-13-11-15 (20 (24)25-18 (13)12-14)19-21-16-7-5-6-8-17 (16)22-19/h5-12H, 3-4H2, 1-2H3, (H, 21, 22). GOLORTLGFDVFDW-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
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