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 | |
|---|---|---|
| 3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 741293-42-5. Product ID: 3,6-dibromo-9-(4-tert-butylphenyl)carbazole. Molecular formula: 457.2g/mol. Mole weight: C22H19Br2N. CC (C) (C)C1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C22H19Br2N/c1-22 (2, 3)14-4-8-17 (9-5-14)25-20-10-6-15 (23)12-18 (20)19-13-16 (24)7-11-21 (19)25/h4-13H, 1-3H3. JIWBCHGVZITSFJ-UHFFFAOYSA-N. |  |
| 3,6-Dibromo-9-hexyl-9H-carbazole | 3,6-Dibromo-9-hexyl-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 150623-72-6. Product ID: 3,6-dibromo-9-hexylcarbazole. Molecular formula: 409.2g/mol. Mole weight: C18H19Br2N. CCCCCCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S / C18H19Br2N / c1-2-3-4-5-10-21-17-8-6-13 (19) 11-15 (17) 16-12-14 (20) 7-9-18 (16) 21 / h6-9, 11-12H, 2-5, 10H2, 1H3. POMJRCRJZRALHK-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9H-fluoren-9-one | 3,6-Dibromo-9H-fluoren-9-one. Group: Small molecule semiconductor building blocks. CAS No. 216312-73-1. Product ID: 3,6-dibromofluoren-9-one. Molecular formula: 337.99g/mol. Mole weight: C13H6Br2O. C1=CC2=C (C=C1Br)C3=C (C2=O)C=CC (=C3)Br. InChI=1S/C13H6Br2O/c14-7-1-3-9-11 (5-7)12-6-8 (15)2-4-10 (12)13 (9)16/h1-6H. XXZOHYHKWDLSFS-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(p-tolyl)-9H-carbazole | 3,6-Dibromo-9-(p-tolyl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 357437-74-2. Product ID: 3,6-dibromo-9-(4-methylphenyl)carbazole. Molecular formula: 415.1g/mol. Mole weight: C19H13Br2N. CC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C19H13Br2N/c1-12-2-6-15 (7-3-12)22-18-8-4-13 (20)10-16 (18)17-11-14 (21)5-9-19 (17)22/h2-11H, 1H3. ZLCMXHALWTYHOY-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(triphenylen-2-yl)carbazole | 3,6-Dibromo-9-(triphenylen-2-yl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1351870-16-0. Product ID: 3,6-dibromo-9-triphenylen-2-ylcarbazole. Molecular formula: 551.28. Mole weight: C30H17Br2N. C1=CC=C2C (=C1)C3=C (C=C (C=C3)N4C5=C (C=C (C=C5)Br)C6=C4C=CC (=C6)Br)C7=CC=CC=C27. InChI=1S / C30H17Br2N / c31-18-9-13-29-27 (15-18) 28-16-19 (32) 10-14-30 (28) 33 (29) 20-11-12-25-23-7-2-1-5-21 (23) 22-6-3-4-8-24 (22) 26 (25) 17-20 / h1-17H. SXVSFEPJEUWLCL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,6-Diethynylcarbazole | 3,6-Diethynylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 909342-65-0. Product ID: 3,6-diethynyl-9H-carbazole. Molecular formula: 215.25g/mol. Mole weight: C16H9N. C#CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C#C. InChI=1S/C16H9N/c1-3-11-5-7-15-13 (9-11)14-10-12 (4-2)6-8-16 (14)17-15/h1-2, 5-10, 17H. JNLNYORJQOYKHH-UHFFFAOYSA-N. | |
| 3,6-Diiodo-9-phenylcarbazole | 3,6-Diiodo-9-phenylcarbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 57103-21-6. Product ID: 3,6-diiodo-9-phenylcarbazole. Molecular formula: 495.1g/mol. Mole weight: C18H11I2N. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)I)C4=C2C=CC (=C4)I. InChI=1S/C18H11I2N/c19-12-6-8-17-15 (10-12)16-11-13 (20)7-9-18 (16)21 (17)14-4-2-1-3-5-14/h1-11H. AWGAUYXFWGUFNE-UHFFFAOYSA-N. | |
| 3,6-Diiodocarbazole | 3,6-Diiodocarbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 57103-02-3. Product ID: 3,6-diiodo-9H-carbazole. Molecular formula: 419g/mol. Mole weight: C12H7I2N. C1=CC2=C(C=C1I)C3=C(N2)C=CC(=C3)I. InChI=1S/C12H7I2N/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H. PECAOKZHORDWAI-UHFFFAOYSA-N. | |
| 3,6-Dimethoxy-9H-carbazole | 3,6-Dimethoxy-9H-carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 9H-Carbazole, 3,6-dimethoxy-. CAS No. 57103-01-2. Product ID: 3,6-dimethoxy-9H-carbazole. Molecular formula: 227.26. Mole weight: C14H13NO2. COC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC. InChI=1S/C14H13NO2/c1-16-9-3-5-13-11 (7-9)12-8-10 (17-2)4-6-14 (12)15-13/h3-8, 15H, 1-2H3. YQKMWXHJSIEAEX-UHFFFAOYSA-N. 98%+. | |
| 3,6-Dimethylcarbazole | 3,6-Dimethylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 5599-50-8. Product ID: 3,6-dimethyl-9H-carbazole. Molecular formula: 195.26g/mol. Mole weight: C14H13N. CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C. InChI=1S/C14H13N/c1-9-3-5-13-11 (7-9)12-8-10 (2)4-6-14 (12)15-13/h3-8, 15H, 1-2H3. HNACKJNPFWWEKI-UHFFFAOYSA-N. | |
| 3,6-Dimethylphenanthrene, 97% | 3,6-Dimethylphenanthrene, 97%. Group: other glass and ceramic materials. CAS No. 1576-67-6. Product ID: 3,6-dimethylphenanthrene. Molecular formula: 206.28g/mol. Mole weight: C16H14. CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C. InChI=1S / C16H14 / c1-11-3-5-13-7-8-14-6-4-12 (2) 10-16 (14) 15 (13) 9-11 / h3-10H, 1-2H3. OMIBPZBOAJFEJS-UHFFFAOYSA-N. | |
| 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 54660-00-3. | |
| 3,6-Diphenylcarbazole | 3,6-Diphenylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 56525-79-2. Product ID: 3,6-diphenyl-9H-carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=C3C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-23-21 (15-19)22-16-20 (12-14-24 (22)25-23)18-9-5-2-6-10-18/h1-16, 25H. PCMKGEAHIZDRFL-UHFFFAOYSA-N. | |
| 3,6-Di-tert-butylcarbazole | 3,6-Di-tert-butylcarbazole is a carbazole based material with hole transporting characteristics. The 3,6-Di-tert-butyl component of the carbazole results in an increase in the glass transition temperature (Tg) of the compound. It can be used in combination with another carbazole to form novel electroluminescent materials. Uses: 3,6-di-tert-butylcarbazole is mainly used as a monomeric precursor in the syntheses of new carbazole based materials which consist of ethynylphenyl. these materials include 9-(4-bromophenyl)-3,6-di-tert-butylcarbazol and 2- (4- (2- (4- (3, 6-di-tert-butyl-9h-carbazol-9-yl) phenyl) ethynyl) benzylidene) malononitrile (pbm) which can be further be used in organic light emitting diodes (oleds) and optical switching devices. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,6-Di-tert-butyl-9H-carbazole. CAS No. 37500-95-1. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,6-ditert-butyl-9H-carbazole. Molecular formula: 279.42. Mole weight: C20H25N. CC (C) (C)c1ccc2[nH]c3ccc (cc3c2c1)C (C) (C)C. 1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. ≥ 97%. | |
| 3,7-Dibromo-10-hexylphenothiazine | 3,7-Dibromo-10-hexylphenothiazine. Group: Small molecule semiconductor building blocks. CAS No. 312924-93-9. Product ID: 3,7-dibromo-10-hexylphenothiazine. Molecular formula: 441.2g/mol. Mole weight: C18H19Br2NS. CCCCCCN1C2=C (C=C (C=C2)Br)SC3=C1C=CC (=C3)Br. InChI=1S / C18H19Br2NS / c1-2-3-4-5-10-21-15-8-6-13 (19) 11-17 (15) 22-18-12-14 (20) 7-9-16 (18) 21 / h6-9, 11-12H, 2-5, 10H2, 1H3. AQBNVQQWRLWFGT-UHFFFAOYSA-N. | |
| 3,8-Dibromo-1,10-phenanthroline | 3,8-Dibromo-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blockspolymers. Alternative Names: 1,10-Phenanthroline, 3,8-dibromo-. CAS No. 100125-12-0. Product ID: 3,8-dibromo-1,10-phenanthroline. Molecular formula: 338.00. Mole weight: C12H6Br2N2. C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)Br. IDWJREBUVYSPKS-UHFFFAOYSA-N. InChI=1S / C12H6Br2N2 / c13-9-3-7-1-2-8-4-10 (14) 6-16-12 (8) 11 (7) 15-5-9 / h1-6H. 97%+. | |
| 3,8-Dimethylacenaphthenequinone | 3,8-Dimethylacenaphthenequinone. Group: Small molecule semiconductor building blocks. CAS No. 146885-81-6. Product ID: 3,8-dimethylacenaphthylene-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. CC1=C2C3=C(C=C1)C=CC(=C3C(=O)C2=O)C. InChI=1S/C14H10O2/c1-7-3-5-9-6-4-8 (2)11-12 (9)10 (7)13 (15)14 (11)16/h3-6H, 1-2H3. YMVJXPYFESLYEO-UHFFFAOYSA-N. | |
| 3,9'-Bicarbazole | 3,9'-Bicarbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 9H-3,9'-BICARBAZOLE. CAS No. 18628-07-4. Product ID: 3-carbazol-9-yl-9H-carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C24H16N2/c1-4-10-21-17 (7-1)20-15-16 (13-14-22 (20)25-21)26-23-11-5-2-8-18 (23)19-9-3-6-12-24 (19)26/h1-15, 25H. FHJJVSJWFYYPAC-UHFFFAOYSA-N. 95%+. | |
| 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1359833-28-5. Product ID: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-16-18-28-26 (20-23)25-19-22 (21-11-7-5-8-12-21)15-17-27 (25)32 (28)24-13-9-6-10-14-24/h5-20H, 1-4H3. QVMVGEABPNCFOY-UHFFFAOYSA-N. | |
| 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 864377-33-3. Product ID: (3-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC (=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12, 21-22H. IDQUIFLAFFZYEX-UHFFFAOYSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 121916-94-7. Product ID: (5R, 10R, 15R, 20R, 25R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41S, 42S)-41-amino-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 42-undecol. Molecular formula: 971.9g/mol. Mole weight: C36H61NO29. C (C1C2C (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 (O2)C (C7O)O)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C36H61NO29/c37-13-14 (44)31-55-7 (1-38)25 (13)61-32-20 (50)15 (45)27 (9 (3-40)56-32)63-34-22 (52)17 (47)29 (11 (5-42)58-34)65-36-24 (54)19 (49)30 (12 (6-43)60-36)66-35-23 (53)18 (48)28 (10 (4-41)59-35)64-33-21 (51)16 (46)26 (62-31)8 (2-39)57-33/h7-36, 38-54H, 1-6, 37H2/t7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25?, 26?, 27?, 28?, 29?, 30?, 31?, 32?, 33?, 34?, 35?, 36?/m1/s1. TXBHONGFOHSVMN-LRGPBYCASA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin, Hydrate. Group: Macrocycles. CAS No. 121916-94-7. Product ID: (5R, 10R, 15R, 20R, 25R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41S, 42S)-41-amino-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 42-undecol. Molecular formula: 971.9g/mol. Mole weight: C36H61NO29. C (C1C2C (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 (O2)C (C7O)O)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C36H61NO29/c37-13-14 (44)31-55-7 (1-38)25 (13)61-32-20 (50)15 (45)27 (9 (3-40)56-32)63-34-22 (52)17 (47)29 (11 (5-42)58-34)65-36-24 (54)19 (49)30 (12 (6-43)60-36)66-35-23 (53)18 (48)28 (10 (4-41)59-35)64-33-21 (51)16 (46)26 (62-31)8 (2-39)57-33/h7-36, 38-54H, 1-6, 37H2/t7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25?, 26?, 27?, 28?, 29?, 30?, 31?, 32?, 33?, 34?, 35?, 36?/m1/s1. TXBHONGFOHSVMN-LRGPBYCASA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent. Group: Macrocycles. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-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, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. C (C1C2C (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)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-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, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. C (C1C2C (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)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate. Group: Macrocycles. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-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, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. C (C1C2C (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)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 189307-64-0. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55S, 56S)-55-amino-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontane-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 56-pentadecol. Molecular formula: 1296.1g/mol. Mole weight: C48H81NO39. C (C1C2C (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 (C (C8O)O)OC9C (OC (O2)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C48H81NO39/c49-17-18 (58)41-73-9 (1-50)33 (17)81-42-26 (66)19 (59)35 (11 (3-52)74-42)83-44-28 (68)21 (61)37 (13 (5-54)76-44)85-46-30 (70)23 (63)39 (15 (7-56)78-46)87-48-32 (72)25 (65)40 (16 (8-57)80-48)88-47-31 (71)24 (64)38 (14 (6-55)79-47)86-45-29 (69)22 (62)36 (12 (4-53)77-45)84-43-27 (67)20 (60)34 (82-41)10 (2-51)75-43/h9-48, 50-72H, 1-8, 49H2/t9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17+, 18+, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, Hydrate. Group: Macrocycles. CAS No. 189307-64-0. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55S, 56S)-55-amino-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontane-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 56-pentadecol. Molecular formula: 1296.1g/mol. Mole weight: C48H81NO39. C (C1C2C (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 (C (C8O)O)OC9C (OC (O2)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C48H81NO39/c49-17-18 (58)41-73-9 (1-50)33 (17)81-42-26 (66)19 (59)35 (11 (3-52)74-42)83-44-28 (68)21 (61)37 (13 (5-54)76-44)85-46-30 (70)23 (63)39 (15 (7-56)78-46)87-48-32 (72)25 (65)40 (16 (8-57)80-48)88-47-31 (71)24 (64)38 (14 (6-55)79-47)86-45-29 (69)22 (62)36 (12 (4-53)77-45)84-43-27 (67)20 (60)34 (82-41)10 (2-51)75-43/h9-48, 50-72H, 1-8, 49H2/t9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17+, 18+, 19-, 20-, 21-, 22-, 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-/m1/s1. UCNM | |
| 3-Amino-9H-pyrido[3,4-b]indole | 3-Amino-9H-pyrido[3,4-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-Amino-β-carboline. CAS No. 73834-77-2. Product ID: 9H-pyrido[3,4-b]indol-3-amine. Molecular formula: 183.21. Mole weight: C11H9N3. C1=CC=C2C(=C1)C3=CC(=NC=C3N2)N. InChI=1S / C11H9N3 / c12-11-5-8-7-3-1-2-4-9 (7) 14-10 (8) 6-13-11 / h1-6, 14H, (H2, 12, 13). UGMPOJSWOINMDE-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3-Aminopropyl(3-oxobutanoic acid) functionalized silica | 3-Aminopropyl(3-oxobutanoic acid) functionalized silica. Group: Nanoparticles. | |
| 3-Aminopropyldiethoxymethylsilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 3179-76-8. Product ID: 3-[diethoxy(methyl)silyl]propan-1-amine. Molecular formula: 191.34 g/mol. Mole weight: C8H21NO2SI. CCO[Si](C)(CCCN)OCC. InChI=1S/C8H21NO2Si/c1-4-10-12(3, 11-5-2)8-6-7-9/h4-9H2, 1-3H3. HXLAEGYMDGUSBD-UHFFFAOYSA-N. 97%(GC&T). | |
| 3-Aminopropyl(diethoxy)methylsilane | Liquid. Group: Self-assembly materials. CAS No. 3179-76-8. Product ID: 3-[diethoxy(methyl)silyl]propan-1-amine. Molecular formula: 191.34g/mol. Mole weight: C8H21NO2Si. CCO[Si](C)(CCCN)OCC. InChI=1S/C8H21NO2Si/c1-4-10-12(3, 11-5-2)8-6-7-9/h4-9H2, 1-3H3. HXLAEGYMDGUSBD-UHFFFAOYSA-N. | |
| 3-Aminopropyl functionalized silica | 3-Aminopropyl functionalized silica. Group: Nanoparticles. | |
| 3-Aminopropyltrimethoxysilane | It is an excellent tackifier and can be used on difficult-to-handle substrates such as ABC, PVC and Poly Shyrene. Uses: It is an excellent tackifier and can be used on difficult-to-handle substrates such as abc, pvc and poly shyrene. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Trimethoxysilyl)-1-propanamin. CAS No. 13822-56-5. Pack Sizes: 10 g; 100 g. Product ID: 3-Trimethoxysilylpropan-1-amine. Molecular formula: 179.29. Mole weight: C6H17NO3Si. CO[Si](CCCN)(OC)OC. InChI=1S/C6H17NO3Si/c1-8-11(9-2, 10-3)6-4-5-7/h4-7H2, 1-3H3. SJECZPVISLOESU-UHFFFAOYSA-N. 95%+. | |
| 3-Benzyl-1,2-oxathiolane 2,2-dioxide, 95% | 3-Benzyl-1,2-oxathiolane 2,2-dioxide, 95%. Group: other glass and ceramic materials. CAS No. 75732-43-3. Product ID: 3-benzyloxathiolane 2,2-dioxide. Molecular formula: 212.27g/mol. Mole weight: C10H12O3S. C1COS(=O)(=O)C1CC2=CC=CC=C2. InChI=1S/C10H12O3S/c11-14 (12)10 (6-7-13-14)8-9-4-2-1-3-5-9/h1-5, 10H, 6-8H2. YMDYPJRCONIRKH-UHFFFAOYSA-N. | |
| 3-Biphenylboronic Acid, (contains varying amounts of Anhydride) | 3-Biphenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 5122-95-2. Product ID: (3-phenylphenyl)boronic acid. Molecular formula: 198.03g/mol. Mole weight: C12H11BO2. B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O. InChI=1S/C12H11BO2/c14-13 (15)12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9, 14-15H. GOXICVKOZJFRMB-UHFFFAOYSA-N. | |
| 3-bromo-1,10-phenanthroline | 3-bromo-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthroline,3-bromo-. CAS No. 66127-01-3. Product ID: 3-bromo-1,10-phenanthroline. Molecular formula: 259.1. Mole weight: C12H7BrN2. C1=CC2=C(C3=NC=C(C=C3C=C2)Br)N=C1. InChI=1S / C12H7BrN2 / c13-10-6-9-4-3-8-2-1-5-14-11 (8) 12 (9) 15-7-10 / h1-7H. OADZHFGJIVKDJN-UHFFFAOYSA-N. 99%+. | |
| 3'-Bromo[1,1'-biphenyl]-4-carbonitrile | 3'-Bromo[1,1'-biphenyl]-4-carbonitrile. Group: Small molecule semiconductor building blocks. CAS No. 160521-46-0. Product ID: 4-(3-bromophenyl)benzonitrile. Molecular formula: 258.11g/mol. Mole weight: C13H8BrN. C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)C#N. InChI=1S/C13H8BrN/c14-13-3-1-2-12 (8-13)11-6-4-10 (9-15)5-7-11/h1-8H. ZGHLPFNAHBELBC-UHFFFAOYSA-N. | |
| 3'-Bromo-1,4-di(9-carbazolyl)benzene | 3'-Bromo-1,4-di(9-carbazolyl)benzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1537218-76-0. Product ID: 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole. Molecular formula: 487.4g/mol. Mole weight: C30H19BrN2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)N5C6=C (C=C (C=C6)Br)C7=CC=CC=C75. InChI=1S / C30H19BrN2 / c31-20-13-18-30-26 (19-20) 25-9-3-6-12-29 (25) 33 (30) 22-16-14-21 (15-17-22) 32-27-10-4-1-7-23 (27) 24-8-2-5-11-28 (24) 32 / h1-19H. NEYCIRFFXNWOAH-UHFFFAOYSA-N. | |
| 3'-Bromo-2,2':5',2''-terthiophene | 3'-Bromo-2,2':5',2''-terthiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-Bromo-2,5-di(2-thienyl)thiophene. CAS No. 105125-00-6. Product ID: 3-bromo-2,5-dithiophen-2-ylthiophene. Molecular formula: 327.27. Mole weight: C12H7BrS3. C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br. InChI=1S/C12H7BrS3/c13-8-7-11 (9-3-1-5-14-9)16-12 (8)10-4-2-6-15-10/h1-7H. FGBHDLKMGUOJBA-UHFFFAOYSA-N. >97.0%(GC). | |
| 3-Bromo-3'-Chloro-1,1'-Biphenyl | 3-Bromo-3'-Chloro-1,1'-Biphenyl. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 1,1'-Biphenyl,3-bromo-3'-chloro-. CAS No. 844856-42-4. Product ID: 1-bromo-3-(3-chlorophenyl)benzene. Molecular formula: 267.55. Mole weight: C12H8BrCl. C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Br. InChI=1S/C12H8BrCl/c13-11-5-1-3-9 (7-11)10-4-2-6-12 (14)8-10/h1-8H. XDPLWYUXKVCBFV-UHFFFAOYSA-N. 95%+. | |
| 3-Bromo-4',4''-dimethyltriphenylamine | 3-Bromo-4',4''-dimethyltriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 845526-91-2. Product ID: 3-bromo-N,N-bis(4-methylphenyl)aniline. Molecular formula: 352.3g/mol. Mole weight: C20H18BrN. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC (=CC=C3)Br. InChI=1S/C20H18BrN/c1-15-6-10-18 (11-7-15)22 (19-12-8-16 (2)9-13-19)20-5-3-4-17 (21)14-20/h3-14H, 1-2H3. LBLFZUNRAGUAFR-UHFFFAOYSA-N. | |
| 3-Bromo-4'-chloro-1,1'-biphenyl | 3-Bromo-4'-chloro-1,1'-biphenyl. Group: Small molecule semiconductor building blocks. CAS No. 164334-69-4. Product ID: 1-bromo-3-(4-chlorophenyl)benzene. Molecular formula: 267.55g/mol. Mole weight: C12H8BrCl. C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)Cl. InChI=1S/C12H8BrCl/c13-11-3-1-2-10 (8-11)9-4-6-12 (14)7-5-9/h1-8H. HUHYFZSUBKNCJM-UHFFFAOYSA-N. | |
| 3-Bromo-4'-iodo-1,1'-biphenyl | 3-Bromo-4'-iodo-1,1'-biphenyl. Group: Small molecule semiconductor building blocks. CAS No. 187275-73-6. Product ID: 1-bromo-3-(4-iodophenyl)benzene. Molecular formula: 359g/mol. Mole weight: C12H8BrI. C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)I. InChI=1S/C12H8BrI/c13-11-3-1-2-10 (8-11)9-4-6-12 (14)7-5-9/h1-8H. HPCKEAXEWARUIH-UHFFFAOYSA-N. | |
| 3-Bromo-5'-phenyl-1,1':3',1''-terphenyl | 3-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 5'-(3-Bromophenyl)-1,1':3',1''-terphenyl. CAS No. 1233200-57-1. Product ID: 1-(3-bromophenyl)-3,5-diphenylbenzene. Molecular formula: 385.3. Mole weight: C24H17Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. InChI=1S/C24H17Br/c25-24-13-7-12-20 (17-24)23-15-21 (18-8-3-1-4-9-18)14-22 (16-23)19-10-5-2-6-11-19/h1-17H. RDSDKECSKZPOLF-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Bromo-5-phenylpyridine | 3-Bromo-5-phenylpyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 142137-17-5. Product ID: 3-bromo-5-phenylpyridine. Molecular formula: 234.1. Mole weight: C11H8BrN. C1=CC=C(C=C1)C2=CC(=CN=C2)Br. InChI=1S/C11H8BrN/c12-11-6-10 (7-13-8-11)9-4-2-1-3-5-9/h1-8H. AWCQJXPOCRXHNK-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3-Bromo-6,9-diphenylcarbazole | 3-Bromo-6,9-diphenylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1160294-85-8. Product ID: 3-bromo-6,9-diphenylcarbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)Br)C5=CC=CC=C5. InChI=1S / C24H16BrN / c25-19-12-14-24-22 (16-19) 21-15-18 (17-7-3-1-4-8-17) 11-13-23 (21) 26 (24) 20-9-5-2-6-10-20 / h1-16H. JBEQRROTSDUCGC-UHFFFAOYSA-N. | |
| 3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole | 3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1141017-84-6. Product ID: 3-bromo-9-[4-(4-phenylphenyl)phenyl]carbazole. Molecular formula: 474.4g/mol. Mole weight: C30H20BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N4C5=C (C=C (C=C5)Br)C6=CC=CC=C64. InChI=1S / C30H20BrN / c31-25-16-19-30-28 (20-25) 27-8-4-5-9-29 (27) 32 (30) 26-17-14-24 (15-18-26) 23-12-10-22 (11-13-23) 21-6-2-1-3-7-21 / h1-20H. YOIVZBMTFKHAII-UHFFFAOYSA-N. | |
| 3-Bromo-9-(1-naphthyl)-9H-carbazole | 3-Bromo-9-(1-naphthyl)-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 934545-83-2. Product ID: 3-bromo-9-naphthalen-1-ylcarbazole. Molecular formula: 372.3g/mol. Mole weight: C22H14BrN. C1=CC=C2C (=C1)C=CC=C2N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C22H14BrN / c23-16-12-13-22-19 (14-16) 18-9-3-4-10-21 (18) 24 (22) 20-11-5-7-15-6-1-2-8-17 (15) 20 / h1-14H. QTWVKYHIDBPQIL-UHFFFAOYSA-N. | |
| 3-Bromo-9-(2-ethylhexyl)-9H-carbazole | 3-Bromo-9-(2-ethylhexyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 628336-85-6. Product ID: 3-bromo-9-(2-ethylhexyl)carbazole. Molecular formula: 358.3g/mol. Mole weight: C20H24BrN. CCCCC (CC)CN1C2=C (C=C (C=C2)Br)C3=CC=CC=C31. InChI=1S/C20H24BrN/c1-3-5-8-15 (4-2)14-22-19-10-7-6-9-17 (19)18-13-16 (21)11-12-20 (18)22/h6-7, 9-13, 15H, 3-5, 8, 14H2, 1-2H3. NWUMJBPNVXDEDB-UHFFFAOYSA-N. | |
| 3-Bromo-9-(2-naphthyl)carbazole | 3-Bromo-9-(2-naphthyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 934545-80-9. Product ID: 3-bromo-9-naphthalen-2-ylcarbazole. Molecular formula: 372.3g/mol. Mole weight: C22H14BrN. C1=CC=C2C=C (C=CC2=C1)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C22H14BrN / c23-17-10-12-22-20 (14-17) 19-7-3-4-8-21 (19) 24 (22) 18-11-9-15-5-1-2-6-16 (15) 13-18 / h1-14H. MBGUQKKYEOAENA-UHFFFAOYSA-N. | |
| 3-Bromo-9-(3,5-dimethylphenyl)-9H-carbazole | 3-Bromo-9-(3,5-dimethylphenyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1141017-77-7. Product ID: 3-bromo-9-(3,5-dimethylphenyl)carbazole. Molecular formula: 350.3g/mol. Mole weight: C20H16BrN. CC1=CC (=CC (=C1)N2C3=C (C=C (C=C3)Br)C4=CC=CC=C42)C. InChI=1S/C20H16BrN/c1-13-9-14 (2)11-16 (10-13)22-19-6-4-3-5-17 (19)18-12-15 (21)7-8-20 (18)22/h3-12H, 1-2H3. RSNROIVDIAMOTI-UHFFFAOYSA-N. | |
| 3-Bromo-9-(4-bromophenyl)-9H-carbazole | 3-Bromo-9-(4-bromophenyl)-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1226860-66-7. Product ID: 3-bromo-9-(4-bromophenyl)carbazole. Molecular formula: 401.1g/mol. Mole weight: C18H11Br2N. C1=CC=C2C (=C1)C3=C (N2C4=CC=C (C=C4)Br)C=CC (=C3)Br. InChI=1S/C18H11Br2N/c19-12-5-8-14 (9-6-12)21-17-4-2-1-3-15 (17)16-11-13 (20)7-10-18 (16)21/h1-11H. ZUNLPNWEQKBULG-UHFFFAOYSA-N. | |
| 3-Bromo-9,9-dimethyl-9H-fluorene | 3-Bromo-9,9-dimethyl-9H-fluorene. Group: Small molecule semiconductor building blocks. CAS No. 1190360-23-6. Product ID: 3-bromo-9,9-dimethylfluorene. Molecular formula: 273.17g/mol. Mole weight: C15H13Br. CC1(C2=C(C=C(C=C2)Br)C3=CC=CC=C31)C. InChI=1S/C15H13Br/c1-15 (2)13-6-4-3-5-11 (13)12-9-10 (16)7-8-14 (12)15/h3-9H, 1-2H3. VECLPBKDHAALGQ-UHFFFAOYSA-N. | |
| 3-Bromo-9,9-diphenyl-9H-fluorene | 3-Bromo-9,9-diphenyl-9H-fluorene. Group: Small molecule semiconductor building blocks other electronic materials. CAS No. 1547491-70-2. Product ID: 3-bromo-9,9-diphenylfluorene. Molecular formula: 397.3g/mol. Mole weight: C25H17Br. C1=CC=C (C=C1)C2 (C3=C (C=C (C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5. InChI=1S/C25H17Br/c26-20-15-16-24-22 (17-20) 21-13-7-8-14-23 (21) 25 (24, 18-9-3-1-4-10-18) 19-11-5-2-6-12-19/h1-17H. AXVLLFWWMWDULG-UHFFFAOYSA-N. | |
| 3-Bromo-9-ethylcarbazole | 3-Bromo-9-ethylcarbazole. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 3-Bromo-9-ethyl-9H-carbazole. CAS No. 57102-97-3. Product ID: 3-bromo-9-ethylcarbazole. Molecular formula: 274.16. Mole weight: C14H12BrN. CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31. InChI=1S / C14H12BrN / c1-2-16-13-6-4-3-5-11 (13) 12-9-10 (15) 7-8-14 (12) 16 / h3-9H, 2H2, 1H3. PPHYYUDMDADQPF-UHFFFAOYSA-N. 98%+. | |
| 3-Bromo-9-hexyl-9H-carbazole | 3-Bromo-9-hexyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 156972-74-6. Product ID: 3-bromo-9-hexylcarbazole. Molecular formula: 330.3g/mol. Mole weight: C18H20BrN. CCCCCCN1C2=C (C=C (C=C2)Br)C3=CC=CC=C31. InChI=1S / C18H20BrN / c1-2-3-4-7-12-20-17-9-6-5-8-15 (17) 16-13-14 (19) 10-11-18 (16) 20 / h5-6, 8-11, 13H, 2-4, 7, 12H2, 1H3. HYUCKXZMLJFXSS-UHFFFAOYSA-N. | |
| 3-Bromo-9-(m-tolyl)-9H-carbazole | 3-Bromo-9-(m-tolyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 890653-53-9. Product ID: 3-bromo-9-(3-methylphenyl)carbazole. Molecular formula: 336.2g/mol. Mole weight: C19H14BrN. CC1=CC (=CC=C1)N2C3=C (C=C (C=C3)Br)C4=CC=CC=C42. InChI=1S/C19H14BrN/c1-13-5-4-6-15 (11-13)21-18-8-3-2-7-16 (18)17-12-14 (20)9-10-19 (17)21/h2-12H, 1H3. BTODXFDAJAELSC-UHFFFAOYSA-N. | |
| 3-Bromo-9-n-octyl-9H-carbazole | 3-Bromo-9-n-octyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 628337-00-8. Product ID: 3-bromo-9-octylcarbazole. Molecular formula: 358.3g/mol. Mole weight: C20H24BrN. CCCCCCCCN1C2=C (C=C (C=C2)Br)C3=CC=CC=C31. InChI=1S / C20H24BrN / c1-2-3-4-5-6-9-14-22-19-11-8-7-10-17 (19) 18-15-16 (21) 12-13-20 (18) 22 / h7-8, 10-13, 15H, 2-6, 9, 14H2, 1H3. OQZRYECWBHQQAB-UHFFFAOYSA-N. | |
| 3-Bromo-9-(p-tolyl)-9H-carbazole | 3-Bromo-9-(p-tolyl)-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 731016-44-7. Product ID: 3-bromo-9-(4-methylphenyl)carbazole. Molecular formula: 336.2g/mol. Mole weight: C19H14BrN. CC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=CC=CC=C42. InChI=1S/C19H14BrN/c1-13-6-9-15 (10-7-13)21-18-5-3-2-4-16 (18)17-12-14 (20)8-11-19 (17)21/h2-12H, 1H3. RODQKGBYDIAMCF-UHFFFAOYSA-N. | |
| 3-Bromocarbazole | 3-Bromocarbazole. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 1592-95-6. Product ID: 3-bromo-9H-carbazole. Molecular formula: 246.1g/mol. Mole weight: C12H8BrN. C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br. InChI=1S/C12H8BrN/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7, 14H. LTBWKAYPXIIVPC-UHFFFAOYSA-N. | |
| 3-Bromodibenzofuran | 3-Bromodibenzofuran. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 26608-06-0. Product ID: 3-bromodibenzofuran. Molecular formula: 247.09. Mole weight: C12H7BrO. C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)Br. InChI=1S / C12H7BrO / c13-8-5-6-10-9-3-1-2-4-11 (9) 14-12 (10) 7-8 / h1-7H. AZFABGHLDGJASW-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Bromodibenzothiophene | 3-Bromodibenzothiophene. Group: Small molecule semiconductor building blocks. CAS No. 97511-04-1. Product ID: 3-bromodibenzothiophene. Molecular formula: 263.15g/mol. Mole weight: C12H7BrS. C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)Br. InChI=1S / C12H7BrS / c13-8-5-6-10-9-3-1-2-4-11 (9) 14-12 (10) 7-8 / h1-7H. FDPBPKDNWCZVQR-UHFFFAOYSA-N. | |
| 3-Bromodibenzothiophene 5,5-Dioxide | 3-Bromodibenzothiophene 5,5-Dioxide. Group: Small molecule semiconductor building blocks. CAS No. 116668-69-0. Product ID: 3-bromodibenzothiophene 5,5-dioxide. Molecular formula: 295.15g/mol. Mole weight: C12H7BrO2S. C1=CC=C2C (=C1)C3=C (S2 (=O)=O)C=C (C=C3)Br. InChI=1S / C12H7BrO2S / c13-8-5-6-10-9-3-1-2-4-11 (9) 16 (14, 15) 12 (10) 7-8 / h1-7H. XHRCPNQYOKMDIP-UHFFFAOYSA-N. | |
| 3-Bromophenanthrene-9,10-dione | 3-Bromophenanthrene-9,10-dione. Group: Small molecule semiconductor building blocks. CAS No. 13292-05-2. Product ID: 3-bromophenanthrene-9,10-dione. Molecular formula: 287.11. Mole weight: C14H7BrO2. C1=CC=C2C (=C1)C3=C (C=CC (=C3)Br)C (=O)C2=O. InChI=1S/C14H7BrO2/c15-8-5-6-11-12 (7-8)9-3-1-2-4-10 (9)13 (16)14 (11)17/h1-7H. OFVPOKPVPJPQAY-UHFFFAOYSA-N. >95.0%(GC). | |
| (3-bromophenyl)diphenylphosphine oxide | (3-bromophenyl)diphenylphosphine oxide. Group: Small molecule semiconductor building blocks. Alternative Names: (3-Bromophenyl)diphenylphosphine oxide; 10212-04-1; SCHEMBL13454395; ZINC149162384; 1-bromo-3-(diphenylphosphoroso)benzene; Phosphine oxide, (3-bromophenyl)diphenyl-; B5530. CAS No. 10212-04-1. Product ID: 1-bromo-3-diphenylphosphorylbenzene. Molecular formula: 357.187g/mol. Mole weight: C18H14BrOP. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC (=CC=C3)Br. InChI=1S/C18H14BrOP/c19-15-8-7-13-18 (14-15) 21 (20, 16-9-3-1-4-10-16) 17-11-5-2-6-12-17/h1-14H. GZZLAPUQZCXKKT-UHFFFAOYSA-N. | |
| (3-Bromophenyl)triphenylsilane | (3-Bromophenyl)triphenylsilane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-Bromotetraphenylsilane. CAS No. 185626-73-7. Pack Sizes: 250 m g. Product ID: (3-bromophenyl)-triphenylsilane. Molecular formula: 415.41. Mole weight: C24H19BrSi. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC (=CC=C4)Br. InChI=1S / C24H19BrSi / c25-20-11-10-18-24 (19-20) 26 (21-12-4-1-5-13-21, 22-14-6-2-7-15-22) 23-16-8-3-9-17-23 / h1-19H. WTYKIOBQNRWDQP-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Bromothiophene-2-carboxaldehyde | 3-Bromothiophene-2-carboxaldehyde. Group: Electroluminescence materials polymers. CAS No. 930-96-1. Product ID: 3-bromothiophene-2-carbaldehyde. Molecular formula: 191.05g/mol. Mole weight: C5H3BrOS. C1=CSC(=C1Br)C=O. InChI=1S/C5H3BrOS/c6-4-1-2-8-5 (4)3-7/h1-3H. BCZHCWCOQDRYGS-UHFFFAOYSA-N. | |
| 3-Bromotriphenylamine | 3-Bromotriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 78600-33-6. Product ID: 3-bromo-N,N-diphenylaniline. Molecular formula: 324.2g/mol. Mole weight: C18H14BrN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC (=CC=C3)Br. InChI=1S/C18H14BrN/c19-15-8-7-13-18 (14-15) 20 (16-9-3-1-4-10-16) 17-11-5-2-6-12-17/h1-14H. YDXLVFKTOSKBKT-UHFFFAOYSA-N. | |
| 3-Butoxypropionitrile | 3-Butoxypropionitrile. Group: Battery materials electronic materials. Alternative Names: 1-(2-Cyanoethoxy)butane. CAS No. 6959-71-3. Product ID: 3-butoxypropanenitrile. Molecular formula: 127.19. Mole weight: C7H13NO. CCCCOCCC#N. InChI=1S / C7H13NO / c1-2-3-6-9-7-4-5-8 / h2-4, 6-7H2, 1H3. AWVNJBFNHGQUQU-UHFFFAOYSA-N. >96.0%(GC). | |
| 3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical | 3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 3-Carboxy-PROXYL Free Radical. CAS No. 2154-68-9. Molecular formula: 186.23. Mole weight: C9H16NO3. >98.0%(T)(HPLC). | |
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