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| Product | Description | |
|---|---|---|
| 3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1351986-34-9. Product ID: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1113.3g/mol. Mole weight: C66H110B2N2O6S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C66H110B2N2O6S2 / c1-13-17-21-25-29-31-35-39-43-51 (41-37-33-27-23-19-15-3) 49-69-59 (53-45-47-55 (77-53) 67-73-63 (5, 6) 64 (7, 8) 74-67) 57-58 (61 (69) 71) 60 (54-46-48-56 (78-54) 68-75-65 (9, 10) 66 (11, 12) 76-68) 70 (62 (57) 72) 50-52 (42-38-34-28-24-20-16-4) 44-40-36-32-30-26-22-18-14-2 / h45-48, 51-52H, 13-44, 49-50H2, 1-12H3. OZQFATKGMJQJSF-UHFFFAOYSA-N. |  |
| 3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1000623-95-9, 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, SureCN793158, AKOS016011812, LS40818, AK123238, KB-234283. CAS No. 1000623-95-9. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 682.57. Mole weight: C30H38Br2N2O2S2. JVVGLKKTAZYUQU-UHFFFAOYSA-N. 96%. | |
| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione (DDP-Br2) belongs to the series of diketopyrrolopyrrole (DPP) based materials which show hole or ambipolar transport behavior with mobilities of charge carriers in the range of 0.1-1 cm2V-1 s-1. It has an electron deficient core that forms a low LUMO energy level which facilitates better air-stability for n-type organic semiconductors. Uses: Ddp-br2 can be used in the fabrication of a variety of opto-electronic devices such as organic field effect transistors (ofets), perovskite based solar cells, non-fullerene organic solar cells. novel acceptors utilized in low band gap polymer cells and showed optical bandgaps ranging from 1.81 to 1.94 ev and intense absorption bands that cover a wide range from 300 to 700 nm. Group: Synthetic tools and reagents. Alternative Names: Pyrrolo[3,4-c]pyrrole-1,4-dione,3,6-bis(5-bromo-2-thienyl)-2-5-bis(2-hexyldecyl)-2,5-dihydro-. CAS No. 1000623-98-2. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 907.00. Mole weight: C46H70Br2N2O2S2. O=C1N (CC (CCCCCC)CCCCCCCC)C (C2=CC=C (Br)S2)=C3C1=C (C4=CC=C (Br)S4)N (CC (CCCCCC)CCCCCCCC)C3=O. 1S / C46H70Br2N2O2S2 / c1-5-9-13-17-19-23-27-35 (25-21-15-11-7-3) 33-49-43 (37-29- | |
| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione | 98%. Group: Synthetic tools and reagents. |  |
| 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1260685-63-9. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1019.2g/mol. Mole weight: C54H86Br2N2O2S2. CCCCCCCCCCC (CCCCCCCC)CN1C (=C2C (=C (N (C2=O)CC (CCCCCCCC)CCCCCCCCCC)C3=CC=C (S3)Br)C1=O)C4=CC=C (S4)Br. InChI=1S / C54H86Br2N2O2S2 / c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-57-51 (45-37-39-47 (55) 61-45) 49-50 (53 (57) 59) 52 (46-38-40-48 (56) 62-46) 58 (54 (49) 60) 42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-40, 43-44H, 5-36, 41-42H2, 1-4H3. MULORLONPRJAON-UHFFFAOYSA-N. | |
| 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one | 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 29199-09-5. Product ID: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one. Molecular formula: 562.7g/mol. Mole weight: C34H34N4O4. CCN (CC)C1=CC2=C (C=C1)C3 (C4=C (O2)C=C (C=C4)N (CC)CC)C5=CC=CC=C5C (=O)N3C6=CC=C (C=C6)[N+] (=O)[O-]. InChI=1S/C34H34N4O4/c1-5-35 (6-2)25-17-19-29-31 (21-25)42-32-22-26 (36 (7-3)8-4)18-20-30 (32)34 (29)28-12-10-9-11-27 (28)33 (39)37 (34)23-13-15-24 (16-14-23)38 (40)41/h9-22H, 5-8H2, 1-4H3. XZXFZILEZWXEND-UHFFFAOYSA-N. | |
| 3,6-Bis(hydroxymethyl)durene | 3,6-Bis(hydroxymethyl)durene. Group: Monomers. CAS No. 7522-62-5. Product ID: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI=1S/C12H18O2/c1-7-8 (2)12 (6-14)10 (4)9 (3)11 (7)5-13/h13-14H, 5-6H2, 1-4H3. KDJOOHBQJRVMIX-UHFFFAOYSA-N. | |
| 3,6-Bis(hydroxymethyl)durene, ≥99% | 3,6-Bis(hydroxymethyl)durene, ≥99%. Group: Monomers. CAS No. 7522-62-5. Product ID: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI=1S/C12H18O2/c1-7-8 (2)12 (6-14)10 (4)9 (3)11 (7)5-13/h13-14H, 5-6H2, 1-4H3. KDJOOHBQJRVMIX-UHFFFAOYSA-N. | |
| 3,6-bis(hydroxymethyl)piperazine-2,5-dione | 3,6-bis(hydroxymethyl)piperazine-2,5-dione. Uses: Designed for use in research and industrial production. Appearance: White to Pale Yellow solid. CAS No. 5625-41-2. Molecular formula: C6H10N2O4. Mole weight: 174.2. Purity: 0.95. Product ID: ACM5625412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6-Bis(hydroxymethyl)-2,5-piperazinedione. |  |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 99% (HPLC). Group: Oled and pled materials. | |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 3,6-Bis(N-carbazolyl)-N-ethylcarbazole. Uses: Host materials for efficient solution-processed blue phosphorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9'-Ethyl-9,3':6',9''-ter-9H-carbazole. CAS No. 797057-70-6. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-di(carbazol-9-yl)-9-ethylcarbazole. Molecular formula: 525.64. Mole weight: C38H27N3. CCn1c2ccc (cc2c3cc (ccc13) -n4c5ccccc5c6ccccc46) -n7c8ccccc8c9ccccc79. 1S/C38H27N3/c1-2-39-33-21-19-25 (40-35-15-7-3-11-27 (35)28-12-4-8-16-36 (28)40)23-31 (33)32-24-26 (20-22-34 (32)39)41-37-17-9-5-13-29 (37)30-14-6-10-18-38 (30)41/h3-24H, 2H2, 1H3, IGNAMAKPDIBFKL-UHFFFAOYSA-N. IGNAMAKPDIBFKL-UHFFFAOYSA-N. | |
| 3,6-Bis(N-carbazolyl)-N-phenylcarbazole | 99% (HPLC). Group: Oled and pled materials. | |
| 3,6-Bis(N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(N-carbazolyl)-N-phenylcarbazole. Uses: Host materials for efficient solution-processed blue phosphorescent devices device-1: ito/pedot:pss/bcc-27:firpic (10 wt%)/taz/cs2co3/alperformance: deep blue, turn on voltage: 3.9 v, max lum: 19,200 cd/m2, eqe: 9.7% device-2: ito/pedot:pss/bcc-27:fir6 (10 wt%)/taz/cs2co3/alperformance: deep blue, turn on voltage: 5.0 v, max lum: 12,300 cd/m2, eqe: 4.1%. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9'-Phenyl-9,3':6',9''-ter-9H-carbazole,N-Phenyl-3,6-tricarbazolylcarbazole,BCC-36. CAS No. 211685-96-0. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-di(carbazol-9-yl)-9-phenylcarbazole. Molecular formula: 573.68. Mole weight: C42H27N3. c1ccc (cc1) -n2c3ccc (cc3c4cc (ccc24) -n5c6ccccc6c7ccccc57) -n8c9ccccc9c%10ccccc8%10. 1S/C42H27N3/c1-2-12-28 (13-3-1)43-41-24-22-29 (44-37-18-8-4-14-31 (37)32-15-5-9-19-38 (32)44)26-35 (41)36-27-30 (23-25-42 (36)43)45-39-20-10-6-16-33 (39)34-17-7-11-21-40 (34)45/h1-27H, ZEGYQBGJQMTXKA-UHFFFAOYSA-N. ZEGYQBGJQMTXKA-UHFFFAOYSA-N. | |
| 3,6-Bis-O-benzyl-D-myo-inositol | Inositol derivative. Synonyms: 3,6-Bis-O-(phenylmethyl)-D-myo-inositol. CAS No. 111408-68-5. Molecular formula: C20H24O6. Mole weight: 360.40. |  |
| 3,6-Bis(tert-butyl)carbazole | 3,6-Bis(tert-butyl)carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 3,6-Ditert-butyl-9H-carbazole. CAS No. 37500-95-1. Product ID: 3,6-Di-tert-butyl-9H-carbazole. Molecular formula: 279.4. Mole weight: C20H25N. CC (C) (C)C1=CC2=C (C=C1)NC3=C2C=C (C=C3)C (C) (C)C. InChI=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. 95%+. | |
| 3-(6-bromo-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 31. CAS No. 1307315-04-3. Molecular formula: C16H13BrF3N5O. Mole weight: 428.21. | |
| 3-(6-Bromo-benzo[1,3]dioxol-5-yl)-propionaldehyde | 3-(6-Bromo-benzo[1,3]dioxol-5-yl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-BROMO-BENZO[1,3]DIOXOL-5-YL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 57961-87-2. Molecular formula: C10H9BrO3. Mole weight: 257.08066. Product ID: ACM57961872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Bromopyridin-2-yl)benzoic acid | 3-(6-Bromopyridin-2-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-44-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H8BrNO2, Molecular Weight: 278.1. US Biological Life Sciences. |  Worldwide |
| 3-(6-Butoxy-3-chloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Butoxy-3-chloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843235, KB-233357, 1179359-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 1179359-98-8. Molecular formula: C11H13ClN4OS. Mole weight: 284.765120 [g/mol]. Purity: 0.96. IUPACName: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CCCCOC1=NC(=C(C=C1)Cl)C2=NSC(=N2)N. Product ID: ACM1179359988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid | 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid, 3-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID, ST50289451, 3-(5-chloro-1H-benzimidazol-2-yl)propanoic acid, BAS 10145510, AC1O5H6M, SureCN11217654, SureCN11217655, CTK7J3123, CTK7J3127, MolPort-006-067-512, BB_SC-8474, ALBB-006920, BBL010703, SBB048459, STK500604, AKOS000264666, AKOS000302820, AG-A-53048, AG-A-53281. Product Category: Heterocyclic Organic Compound. CAS No. 82138-56-5. Molecular formula: C10H9ClN2O2. Mole weight: 224.65. Purity: 0.96. IUPACName: 3-(6-chloro-1H-benzimidazol-2-yl)propanoic acid. Canonical SMILES: C1=CC2=C(C=C1Cl)NC(=N2)CCC(=O)O. Product ID: ACM82138565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Chloro-2-methylpyridin-3-yl)benzoic acid | 3-(6-Chloro-2-methylpyridin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-62-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10ClNO2, Molecular Weight: 247.68. US Biological Life Sciences. | Worldwide |
| 3-(6-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855001, KB-233372, 1179359-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 1179359-77-3. Molecular formula: C11H7ClN4S. Mole weight: 262.718080 [g/mol]. Purity: 0.96. IUPACName: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Product ID: ACM1179359773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine | 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine. Group: Biochemicals. Alternative Names: 3-(6-Chloroimidazo[1,2-a]pyridin-2-yl)aniline; Purity Limit≥ 99%Molecular FormulaC13H1ClN3Molecu lar Weight243.7CAS No43911-86-8MDL NoMFCD312831Melting Point15-156 °CStorage TempStore at -8°C. Grades: Highly Purified. CAS No. 439110-86-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine | 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 439110-86-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H10ClN3, Molecular Weight: 243.69. US Biological Life Sciences. | Worldwide |
| 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine 99+% | 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(6-Chloropyridazin-3-yl)benzoic acid | 3-(6-Chloropyridazin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-46-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H7ClN2O2, Molecular Weight: 234.64. US Biological Life Sciences. | Worldwide |
| 3-(6-Chloro-pyridin-3-yl)-acrylic acid ethyl ester | 3-(6-Chloro-pyridin-3-yl)-acrylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 159153-39-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10ClNO2, Molecular Weight: 211.64. US Biological Life Sciences. | Worldwide |
| 3-[(6-Chlorothiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide | 3-[(6-Chlorothiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide. Group: Biochemicals. Alternative Names: 3-[(6-Chlorothiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide; PC 190723. Grades: Highly Purified. CAS No. 951120-33-5. Pack Sizes: 5mg. Molecular Formula: C14H8ClF2N3O2S, Molecular Weight: 355.75. US Biological Life Sciences. | Worldwide |
| 3', 6'-DA-ddA | 3', 6'-DA-ddA is a reagent used in the synthesis of corresponding nucleotides and precursor. Synonyms: 3', 6'- Diamino- 3', 6'- dideoxyadenosine. Grade: ≥ 98% by HPLC. CAS No. 67313-23-9. Molecular formula: C10H16N7O2. Mole weight: 266.3. | |
| 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine | 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine. CAS No. 1671-87-0. Product ID: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine. Molecular formula: 236.24. Mole weight: C12H8N6. C1=CC=NC (=C1)C2=NN=C (N=N2)C3=CC=CC=N3. InChI=1S/C12H8N6/c1-3-7-13-9 (5-1)11-15-17-12 (18-16-11)10-6-2-4-8-14-10/h1-8H. JFBIRMIEJBPDTQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials polymerssemiconductor blocks. Alternative Names: 3, 6-Di(thiophen-2-yl)?pyrrolo[3, 4-c]?pyrrole-1, 4(2H, 5H)-dione, DPP. CAS No. 850583-75-4. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.35000000000002. Mole weight: C14H8N2O2S2. C1=CSC (=C1)C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=CS4. InChI=1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6, 15, 18H. ZLIGHMSLZXFKKF-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0% | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 850583-75-4. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.4g/mol. Mole weight: C14H8N2O2S2. C1=CSC (=C1)C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=CS4. InChI=1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6, 15, 18H. ZLIGHMSLZXFKKF-UHFFFAOYSA-N. | |
| 3,6-Di-4-pyridyl-1,2,4,5-tetrazine | 3,6-Di-4-pyridyl-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Di(4-pyridyl)-1,2,4,5-tetrazine, 57654-36-1, AC1NLEVE, 3,6-dipyridin-4-yl-1,2,4,5-tetrazine, SureCN1898780, Oprea1_022240, ACMC-1B023, CTK1G8149, ANW-32766, ZINC02582077, AG-G-03628, 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine, D3211, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE, 3,6-DI-PYRIDIN-4-YL-1,2,4,5-TETRAZINE, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE; 3,6-BIS(4-PYRIDYL)-1,2,4,5-TETRAZINE; 2,5-DI-(4-PYRIDYL)-S-TETRAZINE. CAS No. 57654-36-1. Product ID: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. Molecular formula: 236.23. Mole weight: C12< / sub>H8< / sub>N6< / sub>. C1=CN=CC=C1C2=NN=C(N=N2)C3=CC=NC=C3. MQSMIIJCRWDMDL-UHFFFAOYSA-N. 96%. | |
| 3,6-diacetyl-gamma-cyclodextrin | 3,6-Diacetyl-gamma-cyclodextrin is a compound widely employed in the biomedical sector, exhibiting remarkable versatility. Functioning as a carrier compound for sundry pharmacological agents, it augments their solubility and bioavailability. The derivative of cyclodextrin offers great potential in the realm of disease research, particularly cancer, as it enhances the efficiency and transportation of anticancer compounds. Synonyms: Octakis-(3,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 3,6-Diamino-1,2-dihydro-1,2,4,5-tetrazine Hydrochloride | 3,6-Diamino-1,2-dihydro-1,2,4,5-tetrazine Hydrochloride. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,2,4,5-tetrazine-3,6-diamine Hydrochloride. Grades: Highly Purified. CAS No. 133488-87-6. Pack Sizes: 5mg. Molecular Formula: C2H7ClN6, Molecular Weight: 114.11. US Biological Life Sciences. | Worldwide |
| 3,6-Diamino-9(10H)-acridone | 3,6-Diamino-9(10H)-acridone. Group: Biochemicals. Alternative Names: 3,6-Diamino-9-acridone. Grades: Highly Purified. CAS No. 42832-87-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| 3,6-Diaminocarbazole | 3,6-Diaminocarbazole. Group: Electroluminescence materials monomerspolymers. Alternative Names: 9H-Carbazole-3,6-diamine. CAS No. 86-71-5. Product ID: 9H-carbazole-3,6-diamine. Molecular formula: 197.24. Mole weight: C12H11N3. C1=CC2=C(C=C1N)C3=C(N2)C=CC(=C3)N. InChI=1S/C12H11N3/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H, 13-14H2. YCZUWQOJQGCZKG-UHFFFAOYSA-N. 98%+. | |
| 3,6-diaminopyrazine-2,5-dicarbonitrile | 3,6-diaminopyrazine-2,5-dicarbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 133940-72-4. Molecular formula: C6H4N6. Mole weight: 160.1. Purity: 0.97. Product ID: ACM133940724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one | 3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one is a remarkable pharmacological compound, possessing formidable antineoplastic and antiviral characteristics. It emerges as a promising contender for research of antiviral therapy and chemotherapy. Synonyms: (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(3,6-dibromo-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-3,4-diyl dibenzoate; 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 3,6-dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-. Grade: ≥95%. CAS No. 127820-68-2. Molecular formula: C31H22Br2N4O8. Mole weight: 738.34. | |
| 3,6-Dibromo-1H-indole | 3,6-Dibromo-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dibromoindole;3,6-DIBROMO-1H-INDOLE. Product Category: Bromine Series. CAS No. 74076-56-5. Molecular formula: C8H5Br2N. Mole weight: 274.94. Purity: 0.96. IUPACName: 3,6-dibromo-1H-indole. Canonical SMILES: C1=CC2=C(C=C1Br)NC=C2Br. Density: 2.048 g/cm³. Product ID: ACM74076565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dibromo-2,7-dihydroxynaphthalene | 3,6-Dibromo-2,7-dihydroxynaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3,6-dibromonaphthalene-2,7-diol, 96965-79-6, 3,6-dibromo-2,7-dihydroxynaphthalene, ZINC00163907, AC1MDSPI, SureCN2368577, CTK5H9037, MolPort-001-766-307, ANW-56053, AKOS015834062, AG-A-48993, AG-H-96352, 3,6-bis(bromanyl)naphthalene-2,7-diol, AK-39268, KB-179911, FT-0653235, ST51055551, A845660, I14-7016. CAS No. 96965-79-6. Product ID: 3,6-dibromonaphthalene-2,7-diol. Molecular formula: 317.96. Mole weight: C10< / sub>H6< / sub>Br2< / sub>O2< / sub>. C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O. UAECXNARJOIHAO-UHFFFAOYSA-N. 96%. | |
| 3,6-Dibromo-2-fluorobenzaldehyde | 3,6-Dibromo-2-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dibromo-2-fluorobenzaldehyde, 870703-68-7, ACMC-20anbs, 652393_ALDRICH, CTK5F7686, AG-H-51044, KB-234294. Product Category: Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 870703-68-7. Molecular formula: C7H3Br2FO. Mole weight: 281.9. Purity: 0.96. IUPACName: 3,6-dibromo-2-fluorobenzaldehyde. Canonical SMILES: C1=CC(=C(C(=C1Br)C=O)F)Br. Density: 2.047g/cm³. Product ID: ACM870703687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dibromo-2-fluorophenylboronic acid | 3,6-Dibromo-2-fluorophenylboronic acid. Group: Salt. CAS No. 870778-92-0. Product ID: (3,6-dibromo-2-fluorophenyl)boronic acid. Molecular formula: 297.71g/mol. Mole weight: C6H4BBr2FO2. B(C1=C(C=CC(=C1F)Br)Br)(O)O. InChI=1S/C6H4BBr2FO2/c8-3-1-2-4 (9)6 (10)5 (3)7 (11)12/h1-2, 11-12H. KALJKPUYTUFGLI-UHFFFAOYSA-N. 98%. | |
| 3,6-Dibromo-2-methylpyridine | 2,5-Dibromo-6-methylpyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 39919-65-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W003282. |  |
| 3,6-Dibromo-2-methylpyridine | 3,6-Dibromo-2-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIBROMO-6-METHYLPYRIDINE. Product Category: Pyridines. Appearance: Beige solid. CAS No. 39919-65-8. Molecular formula: C6H5Br2N. Mole weight: 250.92. Purity: 0.98. Product ID: ACM39919658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dibromo-4-hydroxy-8-methylquinoline | 3,6-Dibromo-4-hydroxy-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702197, 3,6-Dibromo-4-hydroxy-8-methylquinoline, 1204811-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-68-6. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,6-dibromo-8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=O)C(=CN2)Br. Product ID: ACM1204811686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dibromo-9,10-phenanthrenequinone | 3,6-Dibromo-9,10-phenanthrenequinone. Group: Organic light-emitting diode (oled) materials. CAS No. 53348-05-3. Product ID: 3,6-dibromophenanthrene-9,10-dione. Molecular formula: 366g/mol. Mole weight: C14H6Br2O2. C1=CC2=C (C=C1Br)C3=C (C=CC (=C3)Br)C (=O)C2=O. InChI=1S/C14H6Br2O2/c15-7-1-3-9-11 (5-7)12-6-8 (16)2-4-10 (12)14 (18)13 (9)17/h1-6H. WPEJBJRFPBMVGJ-UHFFFAOYSA-N. | |
| 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole | 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,6-Dibromo-9-(2-Ethylhexyl)Carbazole. CAS No. 173063-52-0. Product ID: 3,6-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.21. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-9-7-15 (21)11-17 (19)18-12-16 (22)8-10-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. ZDFZWZGIGKUBRA-UHFFFAOYSA-N. 95%+. | |
| 3,6-Dibromo-9-(2-ethylhexyl)carbazole | 3,6-Dibromo-9-(2-ethylhexyl)carbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 173063-52-0. Product ID: 3,6-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-9-7-15 (21)11-17 (19)18-12-16 (22)8-10-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. ZDFZWZGIGKUBRA-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(2-naphthalenyl)-9H-carbazole | 3,6-Dibromo-9-(2-naphthalenyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1221237-83-7. Product ID: 3,6-dibromo-9-naphthalen-2-ylcarbazole. Molecular formula: 451.2g/mol. Mole weight: C22H13Br2N. C1=CC=C2C=C (C=CC2=C1)N3C4=C (C=C (C=C4)Br)C5=C3C=CC (=C5)Br. InChI=1S/C22H13Br2N/c23-16-6-9-21-19 (12-16)20-13-17 (24)7-10-22 (20)25 (21)18-8-5-14-3-1-2-4-15 (14)11-18/h1-13H. ZPMPPIIUVAZBBQ-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole | 3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 1786404-06-5. Product ID: 3,6-dibromo-9-(3,4-dimethylphenyl)carbazole. Molecular formula: 429.1g/mol. Mole weight: C20H15Br2N. CC1=C (C=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br)C. InChI=1S/C20H15Br2N/c1-12-3-6-16 (9-13 (12)2)23-19-7-4-14 (21)10-17 (19)18-11-15 (22)5-8-20 (18)23/h3-11H, 1-2H3. LHMUFCSKYWXATD-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole, 98% | 3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole, 98%. Group: other glass and ceramic materials. CAS No. 1786404-06-5. Product ID: 3,6-dibromo-9-(3,4-dimethylphenyl)carbazole. Molecular formula: 429.1g/mol. Mole weight: C20H15Br2N. CC1=C (C=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br)C. InChI=1S/C20H15Br2N/c1-12-3-6-16 (9-13 (12)2)23-19-7-4-14 (21)10-17 (19)18-11-15 (22)5-8-20 (18)23/h3-11H, 1-2H3. LHMUFCSKYWXATD-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(3,5-dimethylphenyl)-9H-carbazole | 3,6-Dibromo-9-(3,5-dimethylphenyl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 1873364-08-9. Product ID: 3,6-dibromo-9-(3,5-dimethylphenyl)carbazole. Molecular formula: 429.1g/mol. Mole weight: C20H15Br2N. CC1=CC (=CC (=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br)C. InChI=1S/C20H15Br2N/c1-12-7-13 (2)9-16 (8-12)23-19-5-3-14 (21)10-17 (19)18-11-15 (22)4-6-20 (18)23/h3-11H, 1-2H3. ASACIWHKQZICTN-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole | 3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 946491-48-1. Product ID: 3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole. Molecular formula: 529.3g/mol. Mole weight: C26H27Br2NO. CCCCC (CC)COC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C26H27Br2NO/c1-3-5-6-18 (4-2)17-30-22-11-9-21 (10-12-22)29-25-13-7-19 (27)15-23 (25)24-16-20 (28)8-14-26 (24)29/h7-16, 18H, 3-6, 17H2, 1-2H3. ACUVALSRGHGNLZ-UHFFFAOYSA-N. | |
| 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole | 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazole, 3,6-dibroMo-9-(4-broMophenyl)-. Product Category: Heterocyclic Organic Compound. Appearance: White flocculent. CAS No. 73087-83-9. Molecular formula: C18H10Br3N. Mole weight: 480. Purity: 99%+. IUPACName: 3,6-dibromo-9-(4-bromophenyl)carbazole. Canonical SMILES: C1=CC(=CC=C1N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)Br. Density: 1.86±0.1 g/ml. Product ID: ACM73087839-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dibromo-9-(4-bromophenyl)carbazole | 3,6-Dibromo-9-(4-bromophenyl)carbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 73087-83-9. Product ID: 3,6-dibromo-9-(4-bromophenyl)carbazole. Molecular formula: 480g/mol. Mole weight: C18H10Br3N. C1=CC (=CC=C1N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br)Br. InChI=1S/C18H10Br3N/c19-11-1-5-14 (6-2-11)22-17-7-3-12 (20)9-15 (17)16-10-13 (21)4-8-18 (16)22/h1-10H. NRTDFHUSNYJENJ-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole. Group: Polymers. CAS No. 865163-47-9. Product ID: 3,6-dibromo-9-(4-dodecoxyphenyl)carbazole. Molecular formula: 585.4g/mol. Mole weight: C30H35Br2NO. CCCCCCCCCCCCOC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI= 1S / C30H35Br2NO / c1-2-3-4-5-6-7-8-9-10-11-20-34-26-16- 14-25 (15-17-26) 33-29-18-12-23 (31) 21-27 (29) 28-22-24 (32) 13-19-30 (28) 33 / h12-19, 21-22H, 2-11, 20H2, 1H3. VWCTWVHXOOAKSE-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 746651-52-5. Product ID: 3,6-dibromo-9-(4-methoxyphenyl)carbazole. Molecular formula: 431.1g/mol. Mole weight: C19H13Br2NO. COC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C19H13Br2NO/c1-23-15-6-4-14 (5-7-15)22-18-8-2-12 (20)10-16 (18)17-11-13 (21)3-9-19 (17)22/h2-11H, 1H3. YXWHLCSWBLHWCH-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole. Group: Polymers. CAS No. 917773-26-3. Product ID: 3,6-dibromo-9-(4-octoxyphenyl)carbazole. Molecular formula: 529.3g/mol. Mole weight: C26H27Br2NO. CCCCCCCCOC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S / C26H27Br2NO / c1-2-3-4-5-6-7-16-30-22-12-10-21 (11-13-22) 29-25-14-8-19 (27) 17-23 (25) 24-18-20 (28) 9-15-26 (24) 29 / h8-15, 17-18H, 2-7, 16H2, 1H3. PHKYODAUSDAEKX-UHFFFAOYSA-N. | |
| 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-ethylcarbazole | 98%. Group: Synthetic tools and reagents. | |
| 3,6-Dibromo-9-ethylcarbazole | 3,6-Dibromo-9-ethylcarbazole. Uses: This product is suitable for scientific research. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,6-Dibromo-9-ethyl-9H-carbazole. CAS No. 33255-13-9. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-dibromo-9-ethylcarbazole. Molecular formula: 353.05. Mole weight: C14H11Br2N. CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9 (15)7-11 (13)12-8-10 (16)4-6-14 (12)17/h3-8H, 2H2, 1H3. GZBJRMVGNVDUCO-UHFFFAOYSA-N. 98%+. | |
| 3,6-Dibromo-9-ethylcarbazole, 98% | 3,6-Dibromo-9-ethylcarbazole, 98%. Group: Synthetic tools and reagents. CAS No. 33255-13-9. Product ID: 3,6-dibromo-9-ethylcarbazole. Molecular formula: 353.05g/mol. Mole weight: C14H11Br2N. CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9 (15)7-11 (13)12-8-10 (16)4-6-14 (12)17/h3-8H, 2H2, 1H3. GZBJRMVGNVDUCO-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-heptyl-9H-carbazole | 3,6-Dibromo-9-heptyl-9H-carbazole. Group: Polymers. CAS No. 1103535-99-4. Product ID: 3,6-dibromo-9-heptylcarbazole. Molecular formula: 423.2g/mol. Mole weight: C19H21Br2N. CCCCCCCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S / C19H21Br2N / c1-2-3-4-5-6-11-22-18-9-7-14 (20) 12-16 (18) 17-13-15 (21) 8-10-19 (17) 22 / h7-10, 12-13H, 2-6, 11H2, 1H3. DTRIORAMBSBROF-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-n-octylcarbazole | 3,6-Dibromo-9-n-octylcarbazole. Group: Polymerssemiconductor blocks. CAS No. 79554-93-1. Product ID: 3,6-dibromo-9-octylcarbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCCCCCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S / C20H23Br2N / c1-2-3-4-5-6-7-12-23-19-10-8-15 (21) 13-17 (19) 18-14-16 (22) 9-11-20 (18) 23 / h8-11, 13-14H, 2-7, 12H2, 1H3. MFYGWCVLNPQWRR-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-phenyl-9H-carbazole | 3,6-Dibromo-9-phenyl-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 57103-20-5. Product ID: 3,6-dibromo-9-phenylcarbazole. Molecular formula: 401.1g/mol. Mole weight: C18H11Br2N. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C18H11Br2N/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. JBWRZTKHMKVFMQ-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-phenylcarbazole | 98%. Group: Synthetic tools and reagents. | |
| 3,6-Dibromo-9-phenylcarbazole | 3,6-Dibromo-9-phenylcarbazole. Uses: This product is suitable for scientific research. Group: Small molecule semiconductor building blocks electroluminescence materials organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3,6-DIBROMO-9-PHENYLCARBAZOLE; 3,6-DibroMo-9-phenylarbazole; 3,6-DibroMo-9-phenylarbazole,98%; 3,6-DibroMo-9-phenylcarbazole,,6-DIBROMO-9-PHENYLCARBAZOLE; 9H-Carbazole,3,6-dibroMo-9-phenyl- 3,6-DibroMo-9-phenyl-9H-carbazole; 6-dibroMo-9-phenylcarbazole. CAS No. 57103-20-5. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-dibromo-9-phenylcarbazole. Molecular formula: 401.09. Mole weight: C18H11Br2N. Brc1ccc2n(-c3ccccc3)c4ccc(Br)cc4c2c1. InChI=1S/C18H11Br2N/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. JBWRZTKHMKVFMQ-UHFFFAOYSA-N. 95%+. | |
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