Alfa Chemistry Materials 2 - Products
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Product | Description | |
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2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile Quick inquiry Where to buy | 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1335150-10-1. IUPAC Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile. Molecular Weight: 291.13g/mol. Molecular Formula: C10H3BrN4S. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N. InChI: InChI=1S/C10H3BrN4S/c11-8-2-1-7(3-6(4-12)5-13)9-10(8)15-16-14-9/h1-3H. InChIKey: ZNWYPDKJWGLSQU-UHFFFAOYSA-N. | |
2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 620624-96-6. IUPAC Name: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 595.5g/mol. Molecular Formula: C35H52BBrO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. InChIKey: ILQCUUCKCJWPJQ-UHFFFAOYSA-N. | |
2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% Quick inquiry Where to buy | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. Group: Other Glass and Ceramic Materials. CAS No. 620624-96-6. IUPAC Name: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 595.5g/mol. Molecular Formula: C35H52BBrO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. InChIKey: ILQCUUCKCJWPJQ-UHFFFAOYSA-N. | |
2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole Quick inquiry Where to buy | 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1313900-20-7. IUPAC Name: 2,7-dibromo-9-(4-bromophenyl)carbazole. Molecular Weight: 480g/mol. Molecular Formula: C18H10Br3N. SMILES: C1=CC (=CC=C1N2C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)Br. InChI: InChI=1S/C18H10Br3N/c19-11-1-5-14(6-2-11)22-17-9-12(20)3-7-15(17)16-8-4-13(21)10-18(16)22/h1-10H. InChIKey: MKSHSKZVLIHXMT-UHFFFAOYSA-N. | |
2,7-Dibromo-9,9-difluorofluorene Quick inquiry Where to buy | 2,7-Dibromo-9,9-difluorofluorene. Group: Small Molecule Semiconductor Building Blocks; Polymers; Semiconductor Blocks. CAS No. 1229603-71-7. IUPAC Name: 2,7-dibromo-9,9-difluorofluorene. Molecular Weight: 359.99g/mol. Molecular Formula: C13H6Br2F2. SMILES: C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)Br) (F)F. InChI: InChI=1S/C13H6Br2F2/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16,17)11(9)5-7/h1-6H. InChIKey: ITRVPZLDBPKHTI-UHFFFAOYSA-N. | |
2,7-Dibromo-9-phenylcarbazole Quick inquiry Where to buy | 2,7-Dibromo-9-phenylcarbazole. Group: Small Molecule Semiconductor Building Blocks; Polymers; Semiconductor Blocks. CAS No. 444796-09-2. IUPAC Name: 2,7-dibromo-9-phenylcarbazole. Molecular Weight: 401.1g/mol. Molecular Formula: C18H11Br2N. SMILES: C1=CC=C (C=C1)N2C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br. InChI: 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. InChIKey: MDXCDMSVFQIDGN-UHFFFAOYSA-N. | |
2,7-Dibromo-9-vinyl-9H-carbazole Quick inquiry Where to buy | 2,7-Dibromo-9-vinyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1438252-33-5. IUPAC Name: 2,7-dibromo-9-ethenylcarbazole. Molecular Weight: 351.04g/mol. Molecular Formula: C14H9Br2N. SMILES: C=CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI: 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. InChIKey: AQVAIVOLMNGCLU-UHFFFAOYSA-N. | |
2,7-Dibromodibenzo[b,e][1,4]dioxin Quick inquiry Where to buy | 2,7-Dibromodibenzo[b,e][1,4]dioxin. Group: Small Molecule Semiconductor Building Blocks. CAS No. 39073-07-9. IUPAC Name: 2,7-dibromodibenzo-p-dioxin. Molecular Weight: 341.98g/mol. Molecular Formula: C12H6Br2O2. SMILES: C1=CC2=C(C=C1Br)OC3=C(O2)C=C(C=C3)Br. InChI: InChI=1S/C12H6Br2O2/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6H. InChIKey: FPZRQZSGNKQNMF-UHFFFAOYSA-N. Melting Point: 193.0 ?. | |
2,7-Dibromophenanthrene Quick inquiry Where to buy | 2,7-Dibromophenanthrene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 62325-30-8. IUPAC Name: 2,7-dibromophenanthrene. Molecular Weight: 336.02g/mol. Molecular Formula: C14H8Br2. SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br. InChI: InChI=1S/C14H8Br2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h1-8H. InChIKey: NGDWMVTZPZDKPM-UHFFFAOYSA-N. | |
2,7-Dibromophenanthrene, 98% Quick inquiry Where to buy | 2,7-Dibromophenanthrene, 98%. Group: Other Glass and Ceramic Materials. CAS No. 62325-30-8. IUPAC Name: 2,7-dibromophenanthrene. Molecular Weight: 336.02g/mol. Molecular Formula: C14H8Br2. SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br. InChI: InChI=1S/C14H8Br2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h1-8H. InChIKey: NGDWMVTZPZDKPM-UHFFFAOYSA-N. | |
2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene] Quick inquiry Where to buy | 2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Small Molecule Semiconductor Building Blocks. CAS No. 198142-65-3. IUPAC Name: 2,7-dibromospiro[fluorene-9,9'-xanthene]. Molecular Weight: 490.2g/mol. Molecular Formula: C25H14Br2O. SMILES: C1=CC=C2C (=C1)C3 (C4=CC=CC=C4O2)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI: InChI=1S/C25H14Br2O/c26-15-9-11-17-18-12-10-16(27)14-22(18)25(21(17)13-15)19-5-1-3-7-23(19)28-24-8-4-2-6-20(24)25/h1-14H. InChIKey: CYGGERDBQBUNDY-UHFFFAOYSA-N. | |
2,7-Dibromotriphenylene Quick inquiry Where to buy | 2,7-Dibromotriphenylene. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 888041-37-0. IUPAC Name: 2,7-dibromotriphenylene. Molecular Weight: 386.1g/mol. Molecular Formula: C18H10Br2. SMILES: C1=CC=C2C (=C1)C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br. InChI: 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. InChIKey: BPGPBYGXGRDFQG-UHFFFAOYSA-N. | |
2,7-Dihydroxy-9H-fluoren-9-one Quick inquiry Where to buy | 2,7-Dihydroxy-9H-fluoren-9-one. Group: Small Molecule Semiconductor Building Blocks; Monomers. CAS No. 42523-29-5. IUPAC Name: 2,7-dihydroxyfluoren-9-one. Molecular Weight: 212.2g/mol. Molecular Formula: C13H8O3. SMILES: C1=CC2=C(C=C1O)C(=O)C3=C2C=CC(=C3)O. InChI: InChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H. InChIKey: CWHPQXRTQSNTRR-UHFFFAOYSA-N. | |
2,7-Diiodo-9,9-dimethylfluorene Quick inquiry Where to buy | 2,7-Diiodo-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 144981-86-2. IUPAC Name: 2,7-diiodo-9,9-dimethylfluorene. Molecular Weight: 446.06g/mol. Molecular Formula: C15H12I2. SMILES: CC1 (C2=C (C=CC (=C2)I)C3=C1C=C (C=C3)I)C. InChI: 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. InChIKey: GYOWFFGLGGCYSQ-UHFFFAOYSA-N. | |
2,7-Dimethoxy-9H-carbazole Quick inquiry Where to buy | 2,7-Dimethoxy-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 61822-18-2. IUPAC Name: 2,7-dimethoxy-9H-carbazole. Molecular Weight: 227.26g/mol. Molecular Formula: C14H13NO2. SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OC. InChI: InChI=1S/C14H13NO2/c1-16-9-3-5-11-12-6-4-10(17-2)8-14(12)15-13(11)7-9/h3-8,15H,1-2H3. InChIKey: OFGBQGFYHXYVIA-UHFFFAOYSA-N. | |
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene Quick inquiry Where to buy | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Semiconducting Materials; Electroluminescence Materials. CAS No. 900806-58-8. IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular Weight: 392.5g/mol. Molecular Formula: C26H16S2. SMILES: 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: 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. InChIKey: SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
2,7-Diphenyl-9H-carbazole Quick inquiry Where to buy | 2,7-Diphenyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 42448-04-4. IUPAC Name: 2,7-diphenyl-9H-carbazole. Molecular Weight: 319.4g/mol. Molecular Formula: C24H17N. SMILES: C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=C (N3)C=C (C=C4)C5=CC=CC=C5. InChI: InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-21-22-14-12-20(18-9-5-2-6-10-18)16-24(22)25-23(21)15-19/h1-16,25H. InChIKey: NWLCIOKUOGGKKK-UHFFFAOYSA-N. | |
2, 7-Naphthalenebis (trifluoromethanesulfonate) Quick inquiry Where to buy | 2, 7-Naphthalenebis (trifluoromethanesulfonate). Group: Small Molecule Semiconductor Building Blocks. CAS No. 151391-00-3. IUPAC Name: [7- (trifluoromethylsulfonyloxy) naphthalen-2-yl] trifluoromethanesulfonate. Molecular Weight: 424.3g/mol. Molecular Formula: C12H6F6O6S2. SMILES: C1=CC (=CC2=C1C=CC (=C2)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. InChI: InChI=1S/C12H6F6O6S2/c13-11(14,15)25(19,20)23-9-3-1-7-2-4-10(6-8(7)5-9)24-26(21,22)12(16,17)18/h1-6H. InChIKey: NWUWLVCEYBABOV-UHFFFAOYSA-N. | |
2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1270030-08-4. IUPAC Name: 2-(7-tert-butylpyren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 384.3g/mol. Molecular Formula: C26H29BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C4C (=C2)C=CC5=C4C (=CC (=C5)C (C) (C)C)C=C3. InChI: InChI=1S/C26H29BO2/c1-24(2,3)20-12-16-8-10-18-14-21(27-28-25(4,5)26(6,7)29-27)15-19-11-9-17(13-20)22(16)23(18)19/h8-15H,1-7H3. InChIKey: KZUKZYBHDUDEHR-UHFFFAOYSA-N. | |
2,8-Dibromodibenzofuran Quick inquiry Where to buy | 2,8-Dibromodibenzofuran. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 10016-52-1. IUPAC Name: 2,8-dibromodibenzofuran. Molecular Weight: 325.98g/mol. Molecular Formula: C12H6Br2O. SMILES: C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br. InChI: InChI=1S/C12H6Br2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. InChIKey: UFCZRCPQBWIXTR-UHFFFAOYSA-N. | |
2,8-Dibromodibenzothiophene 5,5-Dioxide Quick inquiry Where to buy | 2,8-Dibromodibenzothiophene 5,5-Dioxide. Group: Small Molecule Semiconductor Building Blocks; Polymers; Semiconductor Blocks. CAS No. 40307-15-1. IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide. Molecular Weight: 374.05g/mol. Molecular Formula: C12H6Br2O2S. SMILES: C1=CC2=C (C=C1Br)C3=C (S2 (=O)=O)C=CC (=C3)Br. InChI: InChI=1S/C12H6Br2O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)17(11,15)16/h1-6H. InChIKey: ZFGCKZCEDNBNMV-UHFFFAOYSA-N. | |
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione Quick inquiry Where to buy | 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione. Group: Small Molecule Semiconductor Building Blocks. CAS No. 853234-57-8. IUPAC Name: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione. Molecular Weight: 440.1g/mol. Molecular Formula: C20H8Br2O2. SMILES: C1=CC2=C (C=C1Br)C (=O)C3=CC4=C (C=C23)C (=O)C5=C4C=CC (=C5)Br. InChI: InChI=1S/C20H8Br2O2/c21-9-1-3-11-13-7-18-14(8-17(13)19(23)15(11)5-9)12-4-2-10(22)6-16(12)20(18)24/h1-8H. InChIKey: PFFSYBJLQOJRQU-UHFFFAOYSA-N. | |
2,8-Diiododibenzofuran Quick inquiry Where to buy | 2,8-Diiododibenzofuran. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 5943-11-3. IUPAC Name: 2,8-diiododibenzofuran. Molecular Weight: 419.98g/mol. Molecular Formula: C12H6I2O. SMILES: C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I. InChI: InChI=1S/C12H6I2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. InChIKey: VKTLGHDNPWVFSY-UHFFFAOYSA-N. | |
2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation) Quick inquiry Where to buy | 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation). Group: Other Material Building Blocks; Organic Field Effect Transistor (OFET) Materials. CAS No. 1019983-99-3. IUPAC Name: 7, 17-dimethyl-6, 16-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1, 3(11), 4, 7, 9, 12, 14, 17, 19-nonaene. Molecular Weight: 318.5g/mol. Molecular Formula: C20H14S2. SMILES: CC1=CC2=CC3=CC4=C (C=C5C=C (SC5=C4)C)C=C3C=C2S1. InChI: InChI=1S/C20H14S2/c1-11-3-17-7-13-5-16-10-20-18(4-12(2)22-20)8-14(16)6-15(13)9-19(17)21-11/h3-10H,1-2H3. InChIKey: HPJACFAPBXKLQA-UHFFFAOYSA-N. | |
2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation) Quick inquiry Where to buy | 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation). Group: Other Material Building Blocks; Organic Field Effect Transistor (OFET) Materials. CAS No. 1392416-39-5. IUPAC Name: 7, 17-dimethyl-6, 18-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1(13), 2, 4, 7, 9, 11, 14, 16, 19-nonaene. Molecular Weight: 318.5g/mol. Molecular Formula: C20H14S2. SMILES: CC1=CC2=CC3=CC4=C (C=C3C=C2S1)C=C5C (=C4)C=C (S5)C. InChI: InChI=1S/C20H14S2/c1-11-3-17-7-13-5-14-8-18-4-12(2)22-20(18)10-16(14)6-15(13)9-19(17)21-11/h3-10H,1-2H3. InChIKey: JSJKBPBSELKJQI-UHFFFAOYSA-N. | |
2,8-Dimethyldibenzothiophene Quick inquiry Where to buy | 2,8-Dimethyldibenzothiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 1207-15-4. IUPAC Name: 2,8-dimethyldibenzothiophene. Molecular Weight: 212.31g/mol. Molecular Formula: C14H12S. SMILES: CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)C. InChI: InChI=1S/C14H12S/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8H,1-2H3. InChIKey: RRYWCJRYULRSJM-UHFFFAOYSA-N. | |
2-[9,10-Di(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-[9,10-Di(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 624744-67-8. IUPAC Name: 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 556.5g/mol. Molecular Formula: C40H33BO2. SMILES: B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C4=CC=CC=C4C (=C3C=C2) C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7. InChI: InChI=1S/C40H33BO2/c1-39(2)40(3,4)43-41(42-39)32-21-22-35-36(25-32)38(31-20-18-27-12-6-8-14-29(27)24-31)34-16-10-9-15-33(34)37(35)30-19-17-26-11-5-7-13-28(26)23-30/h5-25H,1-4H3. InChIKey: VHILRXGSEHWEFX-UHFFFAOYSA-N. | |
2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 569343-09-5. IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 320.2g/mol. Molecular Formula: C21H25BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C)C. InChI: InChI=1S/C21H25BO2/c1-19(2)17-10-8-7-9-15(17)16-12-11-14(13-18(16)19)22-23-20(3,4)21(5,6)24-22/h7-13H,1-6H3. InChIKey: DAZFRJAIIUPRQZ-UHFFFAOYSA-N. | |
2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1365692-79-0. IUPAC Name: 2-(9,9-dimethylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 320.2g/mol. Molecular Formula: C21H25BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C)C. InChI: InChI=1S/C21H25BO2/c1-19(2)15-11-8-7-10-14(15)18-16(19)12-9-13-17(18)22-23-20(3,4)21(5,6)24-22/h7-13H,1-6H3. InChIKey: OIPUMEUHUKJHRJ-UHFFFAOYSA-N. | |
2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 302554-81-0. IUPAC Name: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 516.6g/mol. Molecular Formula: C35H53BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C35H53BO2/c1-7-9-11-13-15-19-25-35(26-20-16-14-12-10-8-2)31-22-18-17-21-29(31)30-24-23-28(27-32(30)35)36-37-33(3,4)34(5,6)38-36/h17-18,21-24,27H,7-16,19-20,25-26H2,1-6H3. InChIKey: VOASJDUTCQKQLE-UHFFFAOYSA-N. | |
2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 462128-39-8. IUPAC Name: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 444.4g/mol. Molecular Formula: C31H29BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C31H29BO2/c1-29(2)30(3,4)34-32(33-29)24-19-20-26-25-17-11-12-18-27(25)31(28(26)21-24,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-21H,1-4H3. InChIKey: CQMUDHYVDPNPLZ-UHFFFAOYSA-N. | |
2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1259280-37-9. IUPAC Name: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 444.4g/mol. Molecular Formula: C31H29BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C31H29BO2/c1-29(2)30(3,4)34-32(33-29)27-21-13-20-26-28(27)24-18-11-12-19-25(24)31(26,22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-21H,1-4H3. InChIKey: WTFLXHPXCVWFEP-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1346007-05-3. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. SMILES: B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C=C2) C4 (C5=CC=CC=C5C6=CC=CC=C64) C7=CC=CC=C73. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-28-24(19-20)23-13-7-10-16-27(23)31(28)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. InChIKey: FCQPLZQSAKVCFH-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1161009-89-7. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C5 (C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)27-19-11-18-26-28(27)22-14-7-10-17-25(22)31(26)23-15-8-5-12-20(23)21-13-6-9-16-24(21)31/h5-19H,1-4H3. InChIKey: GPTMWZAAIQOCLM-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 884336-44-1. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. SMILES: B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-24-23-13-7-10-16-27(23)31(28(24)19-20)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. InChIKey: VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 709022-63-9. IUPAC Name: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 304.2g/mol. Molecular Formula: C20H21BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24. InChI: InChI=1S/C20H21BO2/c1-19(2)20(3,4)23-21(22-19)18-16-11-7-5-9-14(16)13-15-10-6-8-12-17(15)18/h5-13H,1-4H3. InChIKey: GBHRGHJTZFOAKE-UHFFFAOYSA-N. | |
2,9-Dibutyl-1,10-phenanthroline, 98% Quick inquiry Where to buy | 2,9-Dibutyl-1,10-phenanthroline, 98%. Group: Other Glass and Ceramic Materials. CAS No. 85575-93-5. IUPAC Name: 2,9-dibutyl-1,10-phenanthroline. Molecular Weight: 292.4g/mol. Molecular Formula: C20H24N2. SMILES: CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. InChI: InChI=1S/C20H24N2/c1-3-5-7-17-13-11-15-9-10-16-12-14-18(8-6-4-2)22-20(16)19(15)21-17/h9-14H,3-8H2,1-2H3. InChIKey: LSGGPELKXXFMGO-UHFFFAOYSA-N. | |
2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 1189047-28-6. IUPAC Name: (2-carbazol-9-ylphenyl)boronic acid. Molecular Weight: 287.1g/mol. Molecular Formula: C18H14BNO2. SMILES: B (C1= CC= CC= C1N2C3= CC= CC= C3C4= CC= CC= C42) (O) O. InChI: InChI=1S/C18H14BNO2/c21-19(22)15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12,21-22H. InChIKey: MBWDMWMXFNHYLL-UHFFFAOYSA-N. | |
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 922706-40-9. IUPAC Name: 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 292.2g/mol. Molecular Formula: C19H21BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3. InChI: InChI=1S/C19H21BO2/c1-18(2)19(3,4)22-20(21-18)15-9-10-17-14(12-15)11-13-7-5-6-8-16(13)17/h5-10,12H,11H2,1-4H3. InChIKey: WVJQQLZHOADEAF-UHFFFAOYSA-N. | |
2-Acetyl-7-bromofluorene Quick inquiry Where to buy | 2-Acetyl-7-bromofluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 34172-50-4. IUPAC Name: 1-(7-bromo-9H-fluoren-2-yl)ethanone. Molecular Weight: 287.15g/mol. Molecular Formula: C15H11BrO. SMILES: CC (=O)C1=CC2=C (C=C1)C3=C (C2)C=C (C=C3)Br. InChI: InChI=1S/C15H11BrO/c1-9(17)10-2-4-14-11(6-10)7-12-8-13(16)3-5-15(12)14/h2-6,8H,7H2,1H3. InChIKey: KHWBLOWMPKTMRI-UHFFFAOYSA-N. | |
2-Amino-4,5-dicyano-1H-imidazole Quick inquiry Where to buy | 2-Amino-4,5-dicyano-1H-imidazole. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. CAS No. 40953-34-2. IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile. Molecular Weight: 133.11g/mol. Molecular Formula: C5H3N5. SMILES: C(#N)C1=C(N=C(N1)N)C#N. InChI: InChI=1S/C5H3N5/c6-1-3-4(2-7)10-5(8)9-3/h(H3,8,9,10). InChIKey: MLOXIXGLIZLPDP-UHFFFAOYSA-N. | |
2-Amino-4,6-diphenylpyrimidine Quick inquiry Where to buy | 2-Amino-4,6-diphenylpyrimidine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 40230-24-8. IUPAC Name: 4,6-diphenylpyrimidin-2-amine. Molecular Weight: 247.29g/mol. Molecular Formula: C16H13N3. SMILES: C1=CC=C (C=C1)C2=CC (=NC (=N2)N)C3=CC=CC=C3. InChI: InChI=1S/C16H13N3/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H,(H2,17,18,19). InChIKey: KZUCBEYDRUCBCS-UHFFFAOYSA-N. Solubility: 2.6 [ug/mL]. | |
2-Amino-5-phenylpyridine Quick inquiry Where to buy | 2-Amino-5-phenylpyridine. Uses: Solid. Group: Small Molecule Semiconductor Building Blocks. CAS No. 33421-40-8. IUPAC Name: 5-phenylpyridin-2-amine. Molecular Weight: 170.21g/mol. Molecular Formula: C11H10N2. SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)N. InChI: InChI=1S/C11H10N2/c12-11-7-6-10(8-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13). InChIKey: OAPVIBHQRYFYSE-UHFFFAOYSA-N. Melting Point: 136-137?. | |
2-Amino-9,9-dimethylfluorene Quick inquiry Where to buy | 2-Amino-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials; Organic Non-Linear Optical (NLO) Materials; Semiconductor Blocks. CAS No. 108714-73-4. IUPAC Name: 9,9-dimethylfluoren-2-amine. Molecular Weight: 209.29g/mol. Molecular Formula: C15H15N. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI: 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. InChIKey: GUTJITRKAMCHSD-UHFFFAOYSA-N. | |
2-Aminobenzenethiol Quick inquiry Where to buy | 2-Aminobenzenethiol. Group: Ligands for Functional Metal Complexes. CAS No. 137-07-5. IUPAC Name: 2-aminobenzenethiol. Molecular Weight: 125.19g/mol. Molecular Formula: C6H7NS. SMILES: C1=CC=C(C(=C1)N)S. InChI: InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2. InChIKey: VRVRGVPWCUEOGV-UHFFFAOYSA-N. Boiling Point: 234.0 ?. Melting Point: 26.0 ?. | |
2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene Quick inquiry Where to buy | 2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1246562-40-2. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 516.5g/mol. Molecular Formula: C33H26BrN. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)Br)C. InChI: InChI=1S/C33H26BrN/c1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23/h3-22H,1-2H3. InChIKey: CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
2-Aminophenol Quick inquiry Where to buy | 2-Aminophenol. Uses: O-aminophenol appears as off-white crystals or beige powder. (NTP, 1992);COLOURLESS-TO-WHITE CRYSTALS. TURNS DARK ON EXPOSURE TO AIR OR LIGHT. Group: Ligands for Functional Metal Complexes. CAS No. 95-55-6. IUPAC Name: 2-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO;C6H4(OH)(NH2);C6H7NO. SMILES: C1=CC=C(C(=C1)N)O. InChI: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2. InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N. Boiling Point: Sublimes at 307° F at 11 mm Hg (NTP, 1992);Sublimes at 153 ?. Melting Point: 342 to 343 °F (NTP, 1992);174.0 ?;170-174 ?. Flash Point: 168 ? (334 °F) - closed cup;>175 ? c.c. Density: 1.328 (NTP, 1992);1.328 g/cu cm at 25 ?;1.3 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);0.18 M;1 g dissolves in 50 mL cold water, 23 mL alcohol;Slightly soluble in toluene, chloroform, and cold water; soluble in ethanol, and hot water, very soluble in acetonitrile, ethyl acetate, acetone, dimethyl sulfoxide;Soluble in ethyl ether; very soluble in ethanol; slightly soluble in benzene, trifluoroacetic acid;In water, 2.0X10+3 mg/L at 20 ?;Solubility in water, g/100ml at 20 ?: 1.7. | |
2-Anilino-9,9-dimethylfluorene Quick inquiry Where to buy | 2-Anilino-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 355832-04-1. IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine. Molecular Weight: 285.4g/mol. Molecular Formula: C21H19N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4)C. InChI: InChI=1S/C21H19N/c1-21(2)19-11-7-6-10-17(19)18-13-12-16(14-20(18)21)22-15-8-4-3-5-9-15/h3-14,22H,1-2H3. InChIKey: RFTRFDMRINNTSI-UHFFFAOYSA-N. | |
2-Anthraceneboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 2-Anthraceneboronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 141981-64-8. IUPAC Name: anthracen-2-ylboronic acid. Molecular Weight: 222.05g/mol. Molecular Formula: C14H11BO2. SMILES: B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. InChI: InChI=1S/C14H11BO2/c16-15(17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9,16-17H. InChIKey: PKWBMOXZIMVOJT-UHFFFAOYSA-N. | |
2-Anthracenecarboxylic Acid Quick inquiry Where to buy | 2-Anthracenecarboxylic Acid. Group: Small Molecule Semiconductor Building Blocks. CAS No. 613-08-1. IUPAC Name: anthracene-2-carboxylic acid. Molecular Weight: 222.24g/mol. Molecular Formula: C15H10O2. SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O. InChI: InChI=1S/C15H10O2/c16-15(17)13-6-5-12-7-10-3-1-2-4-11(10)8-14(12)9-13/h1-9H,(H,16,17). InChIKey: RZRJYURCNBXIST-UHFFFAOYSA-N. | |
2-Bromo-13,13-dimethyl-6,11-di(naphthalen-2-yl)-13H-indeno[1,2-b]anthracene Quick inquiry Where to buy | 2-Bromo-13,13-dimethyl-6,11-di(naphthalen-2-yl)-13H-indeno[1,2-b]anthracene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1196107-75-1. IUPAC Name: 7-bromo-10, 10-dimethyl-14, 21-dinaphthalen-2-ylpentacyclo[11.8.0.03, 11.04, 9.015, 20]henicosa-1(21), 2, 4(9), 5, 7, 11, 13, 15, 17, 19-decaene. Molecular Weight: 625.6g/mol. Molecular Formula: C43H29Br. SMILES: CC1 (C2=CC3=C (C4=CC=CC=C4C (=C3C=C2C5=C1C=C (C=C5) Br) C6=CC7=CC=CC=C7C=C6) C8=CC9=CC=CC=C9C=C8) C. InChI: InChI=1S/C43H29Br/c1-43(2)39-23-32(44)19-20-33(39)36-24-37-38(25-40(36)43)42(31-18-16-27-10-4-6-12-29(27)22-31)35-14-8-7-13-34(35)41(37)30-17-15-26-9-3-5-11-28(26)21-30/h3-25H,1-2H3. InChIKey: CERVAJOMYJBUAB-UHFFFAOYSA-N. | |
2-Bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione Quick inquiry Where to buy | 2-Bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1196107-73-9. IUPAC Name: 7-bromo-10, 10-dimethylpentacyclo[11.8.0.03, 11.04, 9.015, 20]henicosa-1(13), 2, 4(9), 5, 7, 11, 15, 17, 19-nonaene-14, 21-dione. Molecular Weight: 403.3g/mol. Molecular Formula: C23H15BrO2. SMILES: CC1 (C2=CC3=C (C=C2C4=C1C=C (C=C4)Br)C (=O)C5=CC=CC=C5C3=O)C. InChI: InChI=1S/C23H15BrO2/c1-23(2)19-9-12(24)7-8-13(19)16-10-17-18(11-20(16)23)22(26)15-6-4-3-5-14(15)21(17)25/h3-11H,1-2H3. InChIKey: NREMKCAHBDRWFB-UHFFFAOYSA-N. | |
2-Bromo-1,4-benzoquinone, ≥93% Quick inquiry Where to buy | 2-Bromo-1,4-benzoquinone, ≥93%. Group: Electronic Chemicals. CAS No. 3958-82-5. IUPAC Name: 2-bromocyclohexa-2,5-diene-1,4-dione. Molecular Weight: 186.99g/mol. Molecular Formula: C6H3BrO2. SMILES: C1=CC(=O)C(=CC1=O)Br. InChI: InChI=1S/C6H3BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3H. InChIKey: PYEQXZOIQJWYAH-UHFFFAOYSA-N. | |
2-Bromo-3-cyclohexylthiophene Quick inquiry Where to buy | 2-Bromo-3-cyclohexylthiophene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 241477-71-4. IUPAC Name: 2-bromo-3-cyclohexylthiophene. Molecular Weight: 245.18g/mol. Molecular Formula: C10H13BrS. SMILES: C1CCC(CC1)C2=C(SC=C2)Br. InChI: InChI=1S/C10H13BrS/c11-10-9(6-7-12-10)8-4-2-1-3-5-8/h6-8H,1-5H2. InChIKey: PQFJXHGQCXKIAA-UHFFFAOYSA-N. | |
2-Bromo-3-dodecylthiophene Quick inquiry Where to buy | 2-Bromo-3-dodecylthiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Synthetic Tools and Reagents; Polymers. CAS No. 139100-06-4. IUPAC Name: 2-bromo-3-dodecylthiophene. Molecular Weight: 331.4g/mol. Molecular Formula: C16H27BrS. SMILES: CCCCCCCCCCCCC1=C(SC=C1)Br. InChI: InChI=1S/C16H27BrS/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-18-16(15)17/h13-14H,2-12H2,1H3. InChIKey: IMILVTHOOISGRW-UHFFFAOYSA-N. | |
2-Bromo-3-hexadecylthiophene Quick inquiry Where to buy | 2-Bromo-3-hexadecylthiophene. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 827343-08-8. IUPAC Name: 2-bromo-3-hexadecylthiophene. Molecular Weight: 387.5g/mol. Molecular Formula: C20H35BrS. SMILES: CCCCCCCCCCCCCCCCC1=C(SC=C1)Br. InChI: InChI=1S/C20H35BrS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17-18-22-20(19)21/h17-18H,2-16H2,1H3. InChIKey: GOHORSZVGYZIGO-UHFFFAOYSA-N. | |
2-Bromo-3-n-octylthiophene Quick inquiry Where to buy | 2-Bromo-3-n-octylthiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 145543-83-5. IUPAC Name: 2-bromo-3-octylthiophene. Molecular Weight: 275.25g/mol. Molecular Formula: C12H19BrS. SMILES: CCCCCCCCC1=C(SC=C1)Br. InChI: InChI=1S/C12H19BrS/c1-2-3-4-5-6-7-8-11-9-10-14-12(11)13/h9-10H,2-8H2,1H3. InChIKey: ISONQKSIWXLJOQ-UHFFFAOYSA-N. | |
2-Bromo-3-octadecylthiophene Quick inquiry Where to buy | 2-Bromo-3-octadecylthiophene. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 827343-18-0. IUPAC Name: 2-bromo-3-octadecylthiophene. Molecular Weight: 415.5g/mol. Molecular Formula: C22H39BrS. SMILES: CCCCCCCCCCCCCCCCCCC1=C(SC=C1)Br. InChI: InChI=1S/C22H39BrS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-20-24-22(21)23/h19-20H,2-18H2,1H3. InChIKey: RWTBCEZWUFMYTM-UHFFFAOYSA-N. | |
2-Bromo-3-tetradecylthiophene Quick inquiry Where to buy | 2-Bromo-3-tetradecylthiophene. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 500199-09-7. IUPAC Name: 2-bromo-3-tetradecylthiophene. Molecular Weight: 359.4g/mol. Molecular Formula: C18H31BrS. SMILES: CCCCCCCCCCCCCCC1=C(SC=C1)Br. InChI: InChI=1S/C18H31BrS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-20-18(17)19/h15-16H,2-14H2,1H3. InChIKey: GOUPSYVDGUEWMF-UHFFFAOYSA-N. | |
2-Bromo-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-Bromo-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 80984-79-8. IUPAC Name: 2-bromo-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 312.16g/mol. Molecular Formula: C15H10BrN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)Br)C3=CC=CC=C3. InChI: InChI=1S/C15H10BrN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H. InChIKey: PTPGZCQGDXUUAH-UHFFFAOYSA-N. | |
2-Bromo-4,6-diphenylpyrimidine Quick inquiry Where to buy | 2-Bromo-4,6-diphenylpyrimidine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 56181-49-8. IUPAC Name: 2-bromo-4,6-diphenylpyrimidine. Molecular Weight: 311.18g/mol. Molecular Formula: C16H11BrN2. SMILES: C1=CC=C (C=C1)C2=CC (=NC (=N2)Br)C3=CC=CC=C3. InChI: InChI=1S/C16H11BrN2/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H. InChIKey: GPGIIKKUKINTGW-UHFFFAOYSA-N. | |
2-Bromo-4-hexylthiophene Quick inquiry Where to buy | 2-Bromo-4-hexylthiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers; Semiconductor Blocks. CAS No. 210705-84-3. IUPAC Name: 2-bromo-4-hexylthiophene. Molecular Weight: 247.2g/mol. Molecular Formula: C10H15BrS. SMILES: CCCCCCC1=CSC(=C1)Br. InChI: InChI=1S/C10H15BrS/c1-2-3-4-5-6-9-7-10(11)12-8-9/h7-8H,2-6H2,1H3. InChIKey: IKXKKFNSZQNRFR-UHFFFAOYSA-N. | |
2-Bromo-5-(2-ethylhexyl)thiophene Quick inquiry Where to buy | 2-Bromo-5-(2-ethylhexyl)thiophene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 925899-21-4. IUPAC Name: 2-bromo-5-(2-ethylhexyl)thiophene. Molecular Weight: 275.25g/mol. Molecular Formula: C12H19BrS. SMILES: CCCCC(CC)CC1=CC=C(S1)Br. InChI: InChI=1S/C12H19BrS/c1-3-5-6-10(4-2)9-11-7-8-12(13)14-11/h7-8,10H,3-6,9H2,1-2H3. InChIKey: APAWTVKKPNTQRV-UHFFFAOYSA-N. | |
2-Bromo-5-(4-hexylphenyl)thiophene Quick inquiry Where to buy | 2-Bromo-5-(4-hexylphenyl)thiophene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 934368-79-3. IUPAC Name: 2-bromo-5-(4-hexylphenyl)thiophene. Molecular Weight: 323.3g/mol. Molecular Formula: C16H19BrS. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(S2)Br. InChI: InChI=1S/C16H19BrS/c1-2-3-4-5-6-13-7-9-14(10-8-13)15-11-12-16(17)18-15/h7-12H,2-6H2,1H3. InChIKey: NTSRFGPNESRZQO-UHFFFAOYSA-N. | |
2-Bromo-5-decylthiophene Quick inquiry Where to buy | 2-Bromo-5-decylthiophene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 514188-72-8. IUPAC Name: 2-bromo-5-decylthiophene. Molecular Weight: 303.3g/mol. Molecular Formula: C14H23BrS. SMILES: CCCCCCCCCCC1=CC=C(S1)Br. InChI: InChI=1S/C14H23BrS/c1-2-3-4-5-6-7-8-9-10-13-11-12-14(15)16-13/h11-12H,2-10H2,1H3. InChIKey: BLGUNQPKOOEOHU-UHFFFAOYSA-N. | |
2-Bromo-5-dodecylthiophene Quick inquiry Where to buy | 2-Bromo-5-dodecylthiophene. Group: Small Molecule Semiconductor Building Blocks; Synthetic Tools and Reagents; Polymers; Semiconductor Blocks. CAS No. 153561-74-1. IUPAC Name: 2-bromo-5-dodecylthiophene. Molecular Weight: 331.4g/mol. Molecular Formula: C16H27BrS. SMILES: CCCCCCCCCCCCC1=CC=C(S1)Br. InChI: InChI=1S/C16H27BrS/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-16(17)18-15/h13-14H,2-12H2,1H3. InChIKey: MOSAVYMGWTYDNS-UHFFFAOYSA-N. | |
2-Bromo-5-hexylthiophene Quick inquiry Where to buy | 2-Bromo-5-hexylthiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 211737-28-9. IUPAC Name: 2-bromo-5-hexylthiophene. Molecular Weight: 247.2g/mol. Molecular Formula: C10H15BrS. SMILES: CCCCCCC1=CC=C(S1)Br. InChI: InChI=1S/C10H15BrS/c1-2-3-4-5-6-9-7-8-10(11)12-9/h7-8H,2-6H2,1H3. InChIKey: LSIYDKGTGHFTFW-UHFFFAOYSA-N. | |
2-Bromo-5'-phenyl-1,1':3',1''-terphenyl Quick inquiry Where to buy | 2-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1890136-54-5. IUPAC Name: 1-(2-bromophenyl)-3,5-diphenylbenzene. Molecular Weight: 385.3g/mol. Molecular Formula: C24H17Br. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=CC=C3Br)C4=CC=CC=C4. InChI: InChI=1S/C24H17Br/c25-24-14-8-7-13-23(24)22-16-20(18-9-3-1-4-10-18)15-21(17-22)19-11-5-2-6-12-19/h1-17H. InChIKey: JZTPJDDVFCPFKR-UHFFFAOYSA-N. | |
2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl Quick inquiry Where to buy | 2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small Molecule Semiconductor Building Blocks. CAS No. 10368-73-7. IUPAC Name: 2-bromo-1,3,5-triphenylbenzene. Molecular Weight: 385.3g/mol. Molecular Formula: C24H17Br. SMILES: C1=CC=C (C=C1)C2=CC (=C (C (=C2)C3=CC=CC=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C24H17Br/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H. InChIKey: JQAGNDRJKSDTEU-UHFFFAOYSA-N. | |
2-Bromo-5-phenylthiophene Quick inquiry Where to buy | 2-Bromo-5-phenylthiophene. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 29488-24-2. IUPAC Name: 2-bromo-5-phenylthiophene. Molecular Weight: 239.13g/mol. Molecular Formula: C10H7BrS. SMILES: C1=CC=C(C=C1)C2=CC=C(S2)Br. InChI: InChI=1S/C10H7BrS/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-7H. InChIKey: RVCTZBRMQZWVDA-UHFFFAOYSA-N. |