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 | |
|---|---|---|
| 2,7-Dibromo-9-(9-heptadecyl)carbazole | 2,7-Dibromo-9-(9-heptadecyl)carbazole. Group: Polymerssemiconductor blocks. CAS No. 955964-73-5. Product ID: 2,7-dibromo-9-heptadecan-9-ylcarbazole. Molecular formula: 563.4g/mol. Mole weight: C29H41Br2N. CCCCCCCCC (CCCCCCCC)N1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S / C29H41Br2N / c1-3-5-7-9-11-13-15-25 (16-14-12-10-8-6-4-2) 32-28-21-23 (30) 17-19-26 (28) 27-20-18-24 (31) 22-29 (27) 32 / h17-22, 25H, 3-16H2, 1-2H3. HRUNMSCVUSIWQM-UHFFFAOYSA-N. |  |
| 2,7-Dibromo-9,9'-spirobifluorene | 2,7-Dibromo-9,9'-spirobifluorene is a 9,9 substituted poly(2,7-fluorene) that is synthesized from 2,7-dribromo-9-fluorenone by reacting with a Grignard reagent of 2-bromobiphenyl. It has high photoluminescence and electroluminescent quantum efficiency that make it useful in the development of organic electronic devices. Uses: 2,7-dibromo-9,9'-spirobifluorene can be used in the preparation of 9,9'-spirobifluorene-based small molecules, which can further be utilized as host materials in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. CAS No. 171408-84-7. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.19. Mole weight: C25H14Br2. Brc1ccc2-c3ccc(Br)cc3C4(c5ccccc5-c6ccccc46)c2c1. 1S / C25H14Br2 / c26-15-9-11-19-20-12-10-16 (27) 14-24 (20) 25 (23 (19) 13-15) 21-7-3-1-5-17 (21) 18-6-2-4-8-22 (18) 25 / h1-14H. UPJLZKCEPFAKSH-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-dodecylcarbazole | 2,7-Dibromo-9-dodecylcarbazole. Group: Polymers. CAS No. 544436-47-7. Product ID: 2,7-dibromo-9-dodecylcarbazole. Molecular formula: 493.3g/mol. Mole weight: C24H31Br2N. CCCCCCCCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI= 1S / C24H31Br2N / c1-2-3-4-5-6-7-8-9-10-11-16-27-23-17- 19 (25) 12-14-21 (23) 22-15-13-20 (26) 18-24 (22) 27 / h12-15, 17-18H, 2-11, 16H2, 1H3. NBJGUMLGJPJNLO-UHFFFAOYSA-N. | |
| 2,?7-?dibromo-?9-?ethenyl-9H-?carbazole, 98% | 2,?7-?dibromo-?9-?ethenyl-9H-?carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1438252-33-5. Product ID: 2,7-dibromo-9-ethenylcarbazole. Molecular formula: 351.04g/mol. Mole weight: C14H9Br2N. C=CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S/C14H9Br2N/c1-2-17-13-7-9 (15)3-5-11 (13)12-6-4-10 (16)8-14 (12)17/h2-8H, 1H2. AQVAIVOLMNGCLU-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-heptyl-9H-carbazole | 2,7-Dibromo-9-heptyl-9H-carbazole. Group: Polymers. CAS No. 1173071-58-3. Product ID: 2,7-dibromo-9-heptylcarbazole. Molecular formula: 423.2g/mol. Mole weight: C19H21Br2N. CCCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S / C19H21Br2N / c1-2-3-4-5-6-11-22-18-12-14 (20) 7-9-16 (18) 17-10-8-15 (21) 13-19 (17) 22 / h7-10, 12-13H, 2-6, 11H2, 1H3. MLLYLIXYBBORGG-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-hexylcarbazole | 2,7-Dibromo-9-hexylcarbazole. Group: Organic light-emitting diode (oled) materials polymerssemiconductor blocks. CAS No. 654676-12-7. Product ID: 2,7-dibromo-9-hexylcarbazole. Molecular formula: 409.2g/mol. Mole weight: C18H19Br2N. CCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S / C18H19Br2N / c1-2-3-4-5-10-21-17-11-13 (19) 6-8-15 (17) 16-9-7-14 (20) 12-18 (16) 21 / h6-9, 11-12H, 2-5, 10H2, 1H3. YSUUFISKPJBPOH-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9H-Fluoren-9-One | 2,7-Dibromo-9H-Fluoren-9-One. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 14348-75-5. Product ID: 2,7-dibromofluoren-9-one. Molecular formula: 337.99g/mol. Mole weight: C13H6Br2O. C1=CC2=C (C=C1Br)C (=O)C3=C2C=CC (=C3)Br. InChI=1S / C13H6Br2O / c14-7-1-3-9-10-4-2-8 (15) 6-12 (10) 13 (16) 11 (9) 5-7 / h1-6H. CWGRCRZFJOXQFV-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-n-octylcarbazole | 2,7-Dibromo-9-n-octylcarbazole. Group: Polymerssemiconductor blocks. CAS No. 726169-75-1. Product ID: 2,7-dibromo-9-octylcarbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S / C20H23Br2N / c1-2-3-4-5-6-7-12-23-19-13-15 (21) 8-10-17 (19) 18-11-9-16 (22) 14-20 (18) 23 / h8-11, 13-14H, 2-7, 12H2, 1H3. GVRVHDUHAVNFOW-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-phenyl-9H-carbazole | 2,7-Dibromo-9-phenyl-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 444796-09-2. Product ID: 2,7-dibromo-9-phenylcarbazole. Molecular formula: 401.1g/mol. Mole weight: C18H11Br2N. C1=CC=C (C=C1)N2C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br. InChI=1S / C18H11Br2N / c19-12-6-8-15-16-9-7-13 (20) 11-18 (16) 21 (17 (15) 10-12) 14-4-2-1-3-5-14 / h1-11H. MDXCDMSVFQIDGN-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol, | 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol. Group: Organic light-emitting diode (oled) materials. CAS No. 132717-37-4. Product ID: 2,7-dibromo-9-phenylfluoren-9-ol. Molecular formula: 416.1g/mol. Mole weight: C19H12Br2O. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)O. InChI=1S / C19H12Br2O / c20-13-6-8-15-16-9-7-14 (21) 11-18 (16) 19 (22, 17 (15) 10-13) 12-4-2-1-3-5-12 / h1-11, 22H. VGZUBRZNTWOSTO-UHFFFAOYSA-N. | |
| 2,7-Dibromotriphenylene | 2,7-Dibromotriphenylene. Group: Organic light-emitting diode (oled) materials. CAS No. 1219091-69-6. Product ID: 2,7-dibromotriphenylene. Molecular formula: 386.1g/mol. Mole weight: C18H10Br2. C1=CC=C2C (=C1)C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br. InChI=1S / C18H10Br2 / c19-11-5-7-15-16-8-6-12 (20) 10-18 (16) 14-4-2-1-3-13 (14) 17 (15) 9-11 / h1-10H. BPGPBYGXGRDFQG-UHFFFAOYSA-N. | |
| 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone is a low-molecular weight perylene derivative which is used as a n-type organic semiconductor in field-effect transistors (FETs). They have high electron mobilities and very good on/off current ratios even in the presence of air. They also possess good mechanical properties and good chemical resistance to a wide range of solvents. Uses: Used as an n-type semiconducting material in organic printed electronics. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N'-(1-Hexyl)-1,4,5,8-naphthalenetetracarboxydiamide,NDI-C6. CAS No. 23536-15-4. Pack Sizes: 500 mg in glass insert. Product ID: 6, 13-dihexyl-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 434.53. Mole weight: C26H30N2O4. CCCCCCN1C (=O)c2ccc3C (=O)N (CCCCCC)C (=O)c4ccc (C1=O)c2c34. 1S/C26H30N2O4/c1-3-5-7-9-15-27-23 (29)17-11-13-19-22-20 (14-12-18 (21 (17)22)24 (27)30)26 (32)28 (25 (19)31)16-10-8-6-4-2/h11-14H, 3-10, 15-16H2, 1-2H3, QGDZMDFMUJURJD-UHFFFAOYSA-N. QGDZMDFMUJURJD-UHFFFAOYSA-N. | |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Group: Monomers. Alternative Names: 2,7-Naphthalenediol. CAS No. 582-17-2. Product ID: naphthalene-2,7-diol. Molecular formula: 160.17. Mole weight: C10H8O2. C1=CC(=CC2=C1C=CC(=C2)O)O. InChI=1S/C10H8O2/c11-9-3-1-7-2-4-10 (12)6-8 (7)5-9/h1-6, 11-12H. DFQICHCWIIJABH-UHFFFAOYSA-N. | |
| 2,7-Diiodo-9,9-dimethyl-9H-fluorene | 2,7-Diiodo-9,9-dimethyl-9H-fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 144981-86-2. Product ID: 2,7-diiodo-9,9-dimethylfluorene. Molecular formula: 446.06g/mol. Mole weight: C15H12I2. CC1 (C2=C (C=CC (=C2)I)C3=C1C=C (C=C3)I)C. InChI=1S/C15H12I2/c1-15 (2)13-7-9 (16)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8H, 1-2H3. GYOWFFGLGGCYSQ-UHFFFAOYSA-N. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Uses: 2,7-diphenylbenzothieno(3,2-b)benzothiophene is an organic semiconductor material with high charge mobility. it finds application in the fabrication of organic thin film transistors (ofets), photovoltaic cells and organic light emitting diodes (oleds). Group: Organic field effect transistor (ofet) materials sublimed materials. Alternative Names: 2,7-Diphenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene,DPh-BTBT. Pack Sizes: 100, 500 mg in glass insert. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.54. Mole weight: C26H16S2. c1ccc (cc1)-c2ccc3c (c2)sc4c5ccc (cc5sc34)-c6ccccc6. 1S/C26H16S2/c1-3-7-17 (8-4-1)19-11-13-21-23 (15-19)27-26-22-14-12-20 (16-24 (22)28-25 (21)26)18-9-5-2-6-10-18/h1-16H, SBJIDUSVEICMRY-UHFFFAOYSA-N. SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation) | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation). Group: Organic field effect transistor (ofet) materials. Alternative Names: DPh-BTBT (purified by sublimation). CAS No. 900806-58-8. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.53. Mole weight: C26H16S2. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=C (S3)C5=C (S4)C=C (C=C5)C6=CC=CC=C6. InChI=1S/C26H16S2/c1-3-7-17 (8-4-1)19-11-13-21-23 (15-19)27-26-22-14-12-20 (16-24 (22)28-25 (21)26)18-9-5-2-6-10-18/h1-16H. SBJIDUSVEICMRY-UHFFFAOYSA-N. >98.0%(T). | |
| 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Synthetic tools and reagents. CAS No. 1420472-82-7. | |
| 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate | 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate. Group: other materials. CAS No. 189264-25-3. Product ID: 5,11-diethyl-2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraene. Molecular formula: 382.3g/mol. Mole weight: C23H29BF2N2. [B-]1 ([NH+]2C (C (=C (C2=C (C3=C (C (=C (N31)C)CC)C)C4=CC=CC=C4)C)CC)C) (F)F. InChI=1S/C23H29BF2N2/c1-7-19-14 (3)22-21 (18-12-10-9-11-13-18)23-15 (4)20 (8-2)17 (6)28 (23)24 (25, 26)27 (22)16 (19)5/h9-13, 16, 27H, 7-8H2, 1-6H3. CRARGSGFIGBCBN-UHFFFAOYSA-N. | |
| 2,8-Diiododibenzothiophene | 2,8-Diiododibenzothiophene. Group: Polymerssemiconductor blocks. CAS No. 105404-91-9. Product ID: 2,8-diiododibenzothiophene. Molecular formula: 436.05g/mol. Mole weight: C12H6I2S. C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I. InChI=1S/C12H6I2S/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6H. JUMCSMONVKDUIB-UHFFFAOYSA-N. | |
| 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC) | 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 254755-24-3. Product ID: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 586.5g/mol. Mole weight: C37H56B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C37H56B2O4 / c1-11-13-15-17-23-37 (24-18-16-14-12-2) 31-25-27 (38-40-33 (3, 4) 34 (5, 6) 41-38) 19-21-29 (31) 30-22-20-28 (26-32 (30) 37) 39-42-35 (7, 8) 36 (9, 10) 43-39 / h19-22, 25-26H, 11-18, 23-24H2, 1-10H3. SYMMYBWUPCWTEI-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. Product ID: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular formula: 547.66. Mole weight: C40H25N3. C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI=1S/C40H25N3/c1-3-13-26 (14-4-1)37-41-38 (27-15-5-2-6-16-27)43-39 (42-37)28-23-24-32-31-19-9-12-22-35 (31)40 (36 (32)25-28)33-20-10-7-17-29 (33)30-18-8-11-21-34 (30)40/h1-25H. YMMIMGRBLQBRNC-UHFFFAOYSA-N. 95%+. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98% | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1207176-84-8. Product ID: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular formula: 547.6g/mol. Mole weight: C40H25N3. C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI=1S/C40H25N3/c1-3-13-26 (14-4-1)37-41-38 (27-15-5-2-6-16-27)43-39 (42-37)28-23-24-32-31-19-9-12-22-35 (31)40 (36 (32)25-28)33-20-10-7-17-29 (33)30-18-8-11-21-34 (30)40/h1-25H. YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
| 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone | 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone | 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic field effect transistor (ofet) materials. CAS No. 25811-56-7. | |
| 29H,31H-Phthalocyanine | 29H,31H-Phthalocyanine. Group: other materials. Alternative Names: CI 74100; Phthalocyanine; Pigment blue 16. CAS No. 574-93-6. Product ID: 2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 514.54. Mole weight: C32H18N8. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C (N5)N=C7C8=CC=CC=C8C (=N7)N=C2N3)C9=CC=CC=C94. InChI=1S/C32H18N8/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25/h1-16H, (H2, 33, 34, 35, 36, 37, 38, 39, 40). IEQIEDJGQAUEQZ-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-09-0. Product ID: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 407.5g/mol. Mole weight: C23H25N3O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI=1S/C16H12O4. C7H13N3/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-8-7-9-4-2-6-10 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2, (H, 8, 9). NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-09-0. Product ID: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 407.5g/mol. Mole weight: C23H25N3O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI=1S/C16H12O4. C7H13N3/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-8-7-9-4-2-6-10 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2, (H, 8, 9). NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt. Group: Polymerization reagents. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 2-Acrylamide-2-Methylpropanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25g/mol. Mole weight: C7H13NO4S. CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2, 3)5-13(10, 11)12/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12). XHZPRMZZQOIPDS-UHFFFAOYSA-N. | |
| 2-Acrylamido-2-methylpropanesulfonic acid | 2-Acrylamido-2-methylpropanesulfonic acid. Group: Monomerspolymers. Alternative Names: 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-. CAS No. 15214-89-8. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25. Mole weight: C7H13NO4S. XHZPRMZZQOIPDS-UHFFFAOYSA-N. 96%. | |
| 2-Acrylamido-2-methyl Propanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. CAS No. 15214-89-8. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25g/mol. Mole weight: C7H13NO4S. CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2, 3)5-13(10, 11)12/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12). XHZPRMZZQOIPDS-UHFFFAOYSA-N. | |
| 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, 30% | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, 30%. Group: Polymers. CAS No. 40623-75-4. Product ID: prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid. Molecular formula: 279.31g/mol. Mole weight: C10H17NO6S. CCC(C)(NC(=O)C=C)S(=O)(=O)O. C=CC(=O)O. InChI=1S/C7H13NO4S. C3H4O2/c1-4-6(9)8-7(3, 5-2)13(10, 11)12; 1-2-3(4)5/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12); 2H, 1H2, (H, 4, 5). YVDXQYOOUXSXMU-UHFFFAOYSA-N. | |
| 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid | 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid. Group: Polymers. | |
| 2-Allylcyclohexanone | 2-Allylcyclohexanone. Group: Monomers. CAS No. 94-66-6. Product ID: 2-prop-2-enylcyclohexan-1-one. Molecular formula: 138.21g/mol. Mole weight: C9H14O. C=CCC1CCCCC1=O. InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9 (8)10/h2, 8H, 1, 3-7H2. UPGHEUSRLZSXAE-UHFFFAOYSA-N. 97 %. | |
| 2-Allylcyclohexanone, ≥97% | 2-Allylcyclohexanone, ≥97%. Group: Monomers. CAS No. 94-66-6. Product ID: 2-prop-2-enylcyclohexan-1-one. Molecular formula: 138.21g/mol. Mole weight: C9H14O. C=CCC1CCCCC1=O. InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9 (8)10/h2, 8H, 1, 3-7H2. UPGHEUSRLZSXAE-UHFFFAOYSA-N. | |
| 2-Allyloxybenzaldehyde | 2-Allyloxybenzaldehyde. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: o -Allylsalicylaldehyde, 2-(Allyloxy)benzaldehyde, 2-(2-Propenyloxy)benzaldehyde, o -(Allyloxy)benzaldehyde. CAS No. 28752-82-1. Product ID: 2-prop-2-enoxybenzaldehyde. Molecular formula: 162.19. Mole weight: H2C=CHCH2OC6H4CHO. C=CCOc1ccccc1C=O. 1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9 (10)8-11/h2-6, 8H, 1, 7H2. BXCJDECTRRMSCV-UHFFFAOYSA-N. 96%. | |
| 2-Allyloxyethanol | 2-Allyloxyethanol. Group: Polymers. Product ID: 2-prop-2-enoxyethanol. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. C=CCOCCO. InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2, 6H, 1, 3-5H2. GCYHRYNSUGLLMA-UHFFFAOYSA-N. | |
| 2-Allyloxytetrahydropyran | 2-Allyloxytetrahydropyran. Group: Monomers. CAS No. 4203-49-0. Product ID: 2-prop-2-enoxyoxane. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. C=CCOC1CCCCO1. InChI=1S / C8H14O2 / c1-2-6-9-8-5-3-4-7-10-8 / h2, 8H, 1, 3-7H2. NRAKYXXDEXCVMV-UHFFFAOYSA-N. 98%. | |
| 2-Allylphenol | 2-Allylphenol is an protected intermediate in the synthesis of metabolites of Diclofenac, a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Monomers. Alternative Names: 2-ALLYLPHENOL; ALLYLPHENOL-2; O-ALLYLPHENOL; Phenol, 2-(2-propenyl)-; 2-(2-propenyl)-pheno. CAS No. 1745-81-9. Product ID: 2-prop-2-enylphenol. Molecular formula: 134.18. Mole weight: C9H10O. C=CCC1=CC=CC=C1O. InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9 (8)10/h2-4, 6-7, 10H, 1, 5H2. QIRNGVVZBINFMX-UHFFFAOYSA-N. 98%+. | |
| 2-Amino-9,9-dimethylfluorene, 98% | 2-Amino-9,9-dimethylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 108714-73-4. Product ID: 9,9-dimethylfluoren-2-amine. Molecular formula: 209.29g/mol. Mole weight: C15H15N. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI=1S/C15H15N/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 16H2, 1-2H3. GUTJITRKAMCHSD-UHFFFAOYSA-N. | |
| 2-Amino-9,9-diphenylfluorene, 98% | 2-Amino-9,9-diphenylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1268519-74-9. Product ID: 9,9-diphenylfluoren-2-amine. Molecular formula: 333.4g/mol. Mole weight: C25H19N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)N)C5=CC=CC=C5. InChI=1S / C25H19N / c26-20-15-16-22-21-13-7-8-14-23 (21) 25 (24 (22) 17-20, 18-9-3-1-4-10-18) 19-11-5-2-6-12-19 / h1-17H, 26H2. MQRGCMXCVJPWHI-UHFFFAOYSA-N. | |
| 2- Aminodiphenyl | 2-aminobiphenyl appears as colorless or purplish crystals. (NTP, 1992). Group: Organic light-emitting diode (oled) materials. CAS No. 90-41-5. Product ID: 2-phenylaniline. Molecular formula: 169.22g/mol. Mole weight: C12H11N. C1=CC=C(C=C1)C2=CC=CC=C2N. InChI=1S/C12H11N/c13-12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H, 13H2. TWBPWBPGNQWFSJ-UHFFFAOYSA-N. | |
| 2-Benzoylbenzoic Acid | 2-Benzoylbenzoic Acid. Group: Polymerization initiatorspolymerization reagents. CAS No. 85-52-9. Product ID: 2-benzoylbenzoic acid. Molecular formula: 226.23g/mol. Mole weight: C14H10O3. C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O. InChI=1S/C14H10O3/c15-13 (10-6-2-1-3-7-10)11-8-4-5-9-12 (11)14 (16)17/h1-9H, (H, 16, 17). FGTYTUFKXYPTML-UHFFFAOYSA-N. | |
| 2-Benzyloxy-1,3-propanediol | 2-Benzyloxy-1,3-propanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-O-Benzylglycerol, Glycerol 2-benzyl ether. CAS No. 14690-00-7. Product ID: 2-phenylmethoxypropane-1,3-diol. Molecular formula: 182.22. Mole weight: C6H5CH2OCH(CH2OH)2. OCC(CO)OCc1ccccc1. 1S/C10H14O3/c11-6-10 (7-12)13-8-9-4-2-1-3-5-9/h1-5, 10-12H, 6-8H2. UDIPIOHLDFSMLR-UHFFFAOYSA-N. | |
| 2-Biphenylyl Glycidyl Ether | 2-Biphenylyl Glycidyl Ether. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Biphenylyl Glycidyl Ether, ≥97% | 2-Biphenylyl Glycidyl Ether, ≥97%. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Bromo-1-iodobenzene | 2-Bromo-1-iodobenzene. Group: Organic light-emitting diode (oled) materials. CAS No. 583-55-1. Product ID: 1-bromo-2-iodobenzene. Molecular formula: 282.9g/mol. Mole weight: C6H4BrI. C1=CC=C(C(=C1)Br)I. InChI=1S/C6H4BrI/c7-5-3-1-2-4-6 (5)8/h1-4H. OIRHKGBNGGSCGS-UHFFFAOYSA-N. | |
| 2-Bromo-3-(2-ethylhexyl)-5-iodothiophene (stabilized with Copper chip) | 2-Bromo-3-(2-ethylhexyl)-5-iodothiophene (stabilized with Copper chip). Group: Polymerssemiconductor blocks. CAS No. 1034352-30-1. Product ID: 2-bromo-3-(2-ethylhexyl)-5-iodothiophene. Molecular formula: 401.15g/mol. Mole weight: C12H18BrIS. CCCCC(CC)CC1=C(SC(=C1)I)Br. InChI=1S/C12H18BrIS/c1-3-5-6-9 (4-2)7-10-8-11 (14)15-12 (10)13/h8-9H, 3-7H2, 1-2H3. VHAVRRSIFMAOTI-UHFFFAOYSA-N. | |
| 2-bromo-3-(2-ethylhexyl)thiophene, >98.0%(GC) | 2-bromo-3-(2-ethylhexyl)thiophene, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 303734-52-3. Product ID: 2-bromo-3-(2-ethylhexyl)thiophene. Molecular formula: 275.25g/mol. Mole weight: C12H19BrS. CCCCC(CC)CC1=C(SC=C1)Br. InChI=1S/C12H19BrS/c1-3-5-6-10 (4-2)9-11-7-8-14-12 (11)13/h7-8, 10H, 3-6, 9H2, 1-2H3. VWIAAXXJIUXUEC-UHFFFAOYSA-N. | |
| 2-Bromo-3-butyl thiophene | 2-Bromo-3-butyl thiophene. Group: other electronic materials. CAS No. 145543-82-4. Product ID: 2-bromo-3-butylthiophene. Molecular formula: 219.14g/mol. Mole weight: C8H11BrS. CCCCC1=C(SC=C1)Br. InChI=1S / C8H11BrS / c1-2-3-4-7-5-6-10-8 (7) 9 / h5-6H, 2-4H2, 1H3. KNBLITSBUDZSJW-UHFFFAOYSA-N. | |
| 2-Bromo-3-butylthiophene, 98% | 2-Bromo-3-butylthiophene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 145543-82-4. Product ID: 2-bromo-3-butylthiophene. Molecular formula: 219.14g/mol. Mole weight: C8H11BrS. CCCCC1=C(SC=C1)Br. InChI=1S / C8H11BrS / c1-2-3-4-7-5-6-10-8 (7) 9 / h5-6H, 2-4H2, 1H3. KNBLITSBUDZSJW-UHFFFAOYSA-N. | |
| 2-Bromo-3-decylthiophene, 99% | 2-Bromo-3-decylthiophene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 144012-09-9. Product ID: 2-bromo-3-decylthiophene. Molecular formula: 303.3g/mol. Mole weight: C14H23BrS. CCCCCCCCCCC1=C(SC=C1)Br. InChI=1S / C14H23BrS / c1-2-3-4-5-6-7-8-9-10-13-11-12-16-14 (13) 15 / h11-12H, 2-10H2, 1H3. YCWPDFSNGOICAB-UHFFFAOYSA-N. | |
| 2-Bromo-3-dodecyl-5-iodothiophene (stabilized with Copper chip) | 2-Bromo-3-dodecyl-5-iodothiophene (stabilized with Copper chip). Group: Polymerssemiconductor blocks. CAS No. 306769-48-2. Product ID: 2-bromo-3-dodecyl-5-iodothiophene. Molecular formula: 457.25. Mole weight: C16H26BrIS. CCCCCCCCCCCCC1=C(SC(=C1)I)Br. InChI=1S / C16H26BrIS / c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15 (18) 19-16 (14) 17 / h13H, 2-12H2, 1H3. NUMNAXSVZXXUAM-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-Bromo-3-hexyl-5-iodothiophene (stabilized with Copper chip) | 2-Bromo-3-hexyl-5-iodothiophene (stabilized with Copper chip). Group: Polymerssemiconductor blocks. CAS No. 160096-76-4. Product ID: 2-bromo-3-hexyl-5-iodothiophene. Molecular formula: 373.09. Mole weight: C10H14BrIS. CCCCCCC1=C(SC(=C1)I)Br. InChI=1S / C10H14BrIS / c1-2-3-4-5-6-8-7-9 (12) 13-10 (8) 11 / h7H, 2-6H2, 1H3. SDMKEQYHISDGKT-UHFFFAOYSA-N. >97.0%(GC). | |
| 2-Bromo-4,8-bis-(2-ethylhexyl)-1,5-dithia-s-indacene | 2-Bromo-4,8-bis-(2-ethylhexyl)-1,5-dithia-s-indacene. Group: Organic light-emitting diode (oled) materials. | |
| 2-Bromo-4-Chlorobiphenyl | 2-Bromo-4-Chlorobiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2'-Bromo-4-Chloro-Biphenyl. CAS No. 179526-95-5. Product ID: 1-bromo-2-(4-chlorophenyl)benzene. Molecular formula: 267.55. Mole weight: C12H8BrCl. C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)Br. InChI=1S/C12H8BrCl/c13-12-4-2-1-3-11 (12)9-5-7-10 (14)8-6-9/h1-8H. WSHZWUXRWQVZQP-UHFFFAOYSA-N. 95%+. | |
| 2-BroMo-5,7-dihydro-7,7-diMethyl-5-phenyl-indeno[2,1-b]carbazole | 2-BroMo-5,7-dihydro-7,7-diMethyl-5-phenyl-indeno[2,1-b]carbazole. Group: other electronic materials. CAS No. 1257220-44-2. | |
| 2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip) | 2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip). Group: Polymerssemiconductor blocks. CAS No. 1085181-82-3. Product ID: 2-bromo-5-iodo-3-octylthiophene. Molecular formula: 401.15g/mol. Mole weight: C12H18BrIS. CCCCCCCCC1=C(SC(=C1)I)Br. InChI=1S / C12H18BrIS / c1-2-3-4-5-6-7-8-10-9-11 (14) 15-12 (10) 13 / h9H, 2-8H2, 1H3. WYOLKTBMZYMZBF-UHFFFAOYSA-N. | |
| 2-Bromo-7-iodo-9H-fluoren | 2-Bromo-7-iodo-9H-fluoren. Group: other electronic materials. CAS No. 123348-27-6. Product ID: 2-bromo-7-iodo-9H-fluorene. Molecular formula: 371.01g/mol. Mole weight: C13H8BrI. C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)I. InChI=1S/C13H8BrI/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12/h1-4, 6-7H, 5H2. GWUPMAMGLLLLHO-UHFFFAOYSA-N. | |
| 2-Bromo-7-iodo-9H-fluorene, 98% | 2-Bromo-7-iodo-9H-fluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 123348-27-6. Product ID: 2-bromo-7-iodo-9H-fluorene. Molecular formula: 371.01g/mol. Mole weight: C13H8BrI. C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)I. InChI=1S/C13H8BrI/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12/h1-4, 6-7H, 5H2. GWUPMAMGLLLLHO-UHFFFAOYSA-N. | |
| 2-Bromo-9,10-bis(2-naphthalenyl)anthracene, 97% | 2-Bromo-9,10-bis(2-naphthalenyl)anthracene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 474688-76-1. Product ID: 2-bromo-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 509.4g/mol. Mole weight: C34H21Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC (=CC4=C (C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br. InChI=1S/C34H21Br/c35-28-17-18-31-32 (21-28)34 (27-16-14-23-8-2-4-10-25 (23)20-27)30-12-6-5-11-29 (30)33 (31)26-15-13-22-7-1-3-9-24 (22)19-26/h1-21H. NNVPXSAMRFIMLP-UHFFFAOYSA-N. | |
| 2-bromo-9,9-dibutyl-9H-fluorene | 2-bromo-9,9-dibutyl-9H-fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 88223-35-2. Product ID: 2-bromo-9,9-dibutylfluorene. Molecular formula: 357.3g/mol. Mole weight: C21H25Br. CCCCC1 (C2=CC=CC=C2C3=C1C=C (C=C3)Br)CCCC. InChI=1S/C21H25Br/c1-3-5-13-21 (14-6-4-2)19-10-8-7-9-17 (19)18-12-11-16 (22)15-20 (18)21/h7-12, 15H, 3-6, 13-14H2, 1-2H3. AVCNDQUBVOMMSL-UHFFFAOYSA-N. | |
| 2-Bromo-9,9-dimethylfluorene, 97% | 2-Bromo-9,9-dimethylfluorene, 97%. Group: Synthetic tools and reagents. CAS No. 28320-31-2. Product ID: 2-bromo-9,9-dimethylfluorene. Molecular formula: 273.17g/mol. Mole weight: C15H13Br. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C. InChI=1S/C15H13Br/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 1-2H3. MBHPOBSZPYEADG-UHFFFAOYSA-N. | |
| 2-Bromo-9,9-diphenylfluorene, 98% | 2-Bromo-9,9-diphenylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 474918-32-6. Product ID: 2-bromo-9,9-diphenylfluorene. Molecular formula: 397.3g/mol. Mole weight: C25H17Br. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)Br)C5=CC=CC=C5. InChI=1S / C25H17Br / c26-20-15-16-22-21-13-7-8-14-23 (21) 25 (24 (22) 17-20, 18-9-3-1-4-10-18) 19-11-5-2-6-12-19 / h1-17H. WNXNWOBGPRKOJF-UHFFFAOYSA-N. | |
| 2-Bromo-9,9'-Spirobifluorene | 2-Bromo-9,9'-Spirobifluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 402936-15-6. Product ID: dibenzofuran-2-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=CC2=C(C=C1)OC3=CC=CC=C32)(O)O. InChI=1S/C12H9BO3/c14-13 (15)8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)16-12/h1-7, 14-15H. DSSBJZCMMKRJTF-UHFFFAOYSA-N. | |
| 2-Bromo-9,9'-spirobifluorene, 98.0% | 2-Bromo-9,9'-spirobifluorene, 98.0%. Group: other materials. CAS No. 171408-76-7. Product ID: 2-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.3g/mol. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)Br. InChI=1S / C25H15Br / c26-16-13-14-20-19-9-3-6-12-23 (19) 25 (24 (20) 15-16) 21-10-4-1-7-17 (21) 18-8-2-5-11-22 (18) 25 / h1-15H. ONCCVJKFWKAZAE-UHFFFAOYSA-N. | |
| 2-Bromo-9-phenyl-9H-carbazole | 2-Bromo-9-phenyl-9H-carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Phenyl-2-bromo-N-carbazole. CAS No. 94994-62-4. Product ID: 2-bromo-9-phenylcarbazole. Molecular formula: 322.2. Mole weight: C18H12BrN. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)Br. InChI=1S / C18H12BrN / c19-13-10-11-16-15-8-4-5-9-17 (15) 20 (18 (16) 12-13) 14-6-2-1-3-7-14 / h1-12H. SOODLDGRGXOSTA-UHFFFAOYSA-N. 95%+. | |
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