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| Product | Description | |
|---|---|---|
| 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-Chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile, 1125406-99-6, CTK4A7860, ANW-52678, AKOS015850570, AG-L-19469, AK-51026, KB-233364, AM20020211, A15129, I14-10229. CAS No. 1125406-99-6. Molecular formula: C13H7ClN4. Mole weight: 254.674480 [g/mol]. Purity: 0.96. IUPACName: 3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile. Catalog: ACM1125406996. |  |
| 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-(Cyclohexyloxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(cyclohexyloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855031, DB-061216, KB-233345, TC-067893, 3-[6-(cyclohexyloxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-76-5. CAS No. 1179362-76-5. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. Purity: 0.96. IUPACName: 3-(6-cyclohexyloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1CCC(CC1)OC2=CC=CC(=N2)C3=NSC(=N3)N. Catalog: ACM1179362765. | |
| 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. Grades: ≥ 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-Diacetoxyphthalic acid anhydride | Heterocyclic Organic Compound. Alternative Names: ACETIC ACID 7-ACETOXY-1,3-DIOXO-1,3-DIHYDRO-ISOBENZOFURAN-4-YL ESTER;3,6-DIACETOXYPHTHALIC ACID ANHYDRIDE;3,6-DIACETOXYPHTHALIC ANHYDRIDE. CAS No. 124511-82-6. Molecular formula: C12H8O7. Mole weight: 264.19. Purity: N/A. Catalog: ACM124511826. | |
| 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-Diamino-9,9-dimethyl-9H-fluorene-2,7-diol hydrochloride | Heterocyclic Organic Compound. CAS No. 1189567-51-8. Purity: 0.96. Catalog: ACM1189567518. | |
| 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-Diazaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester hemioxylate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate, 1272412-72-2, MolPort-020-168-565, AKOS015950455, RP07446, AK136614, AM803129, KB-260184, 1,6-Diazaspiro[3.3]heptane-6-carboxylic acid, 1,1-dimethylethyl ester, 1272412-72-2 Tert-butyl 2,5-diazaspiro[3.3]heptane-2-carboxylate. CAS No. 1272412-72-2. Molecular formula: C11H19N2O4. Mole weight: 243.28. Purity: 0.96. IUPACName: tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCN2. Catalog: ACM1272412722. | |
| 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)-. Grades: ≥95%. CAS No. 127820-68-2. Molecular formula: C31H22Br2N4O8. Mole weight: 738.34. | |
| 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-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-4-hydroxy-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702197, 3,6-Dibromo-4-hydroxy-8-methylquinoline, 1204811-68-6. 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. Catalog: ACM1204811686. | |
| 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine, hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1072944-65-0, 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine hydrochloride, 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine, HCl, CTK8B3175, ANW-41904, AKOS015892429, AK-92070, BD230241, KB-28899, I02-5169. CAS No. 1072944-65-0. Molecular formula: C8H7Br2ClN2. Mole weight: 326.4. Purity: 0.96. IUPACName: 3,6-dibromo-7-methylimidazo[1,2-a]pyridine;hydrochloride. Catalog: ACM1072944650. | |
| 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)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 | 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 | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 3,6-Dibromo-9-ethyl-9H-carbazole. CAS No. 33255-13-9. Molecular formula: C14H11Br2N. Mole weight: 353.05. Appearance: White to light yellow powder to crystal. Purity: 98%+. IUPACName: 3,6-dibromo-9-ethylcarbazole. Canonical SMILES: CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. Catalog: ACM33255139-2. | |
| 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 | 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%+. | |
| 3,6-Dibromo-9-phenylcarbazole | This product is suitable for scientific research. Group: Organic & printed electronics. 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. Molecular formula: C18H11Br2N. Mole weight: 401.09. Purity: 95%+. IUPACName: 3,6-dibromo-9-phenylcarbazole. Canonical SMILES: Brc1ccc2n(-c3ccccc3)c4ccc(Br)cc4c2c1. Catalog: ACM57103205-3. | |
| 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-Dibromo-9-vinylcarbazole | Heterocyclic Organic Compound. Alternative Names: 3,6-DIBROMO-9-VINYLCARBAZOLE. CAS No. 1214-16-0. Molecular formula: C14H9Br2N. Mole weight: 351.04. Catalog: ACM1214160. | |
| 3,6-Dibromocarbazole | 3,6-Dibromocarbazole 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. 6825-20-3. Pack Sizes: 25 g. Product ID: HY-W009154. | |
| 3,6-Dibromocarbazole | 3,6-Dibromocarbazole is a marine derived natural products found in Kyrtuthrix maculans. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials polymers. Alternative Names: 9-H-3,6-Dibromocarbazole. CAS No. 6825-20-3. Product ID: 3,6-Dibromo-9H-carbazole. Molecular formula: 325. Mole weight: C12H7Br2N. C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br. InChI=1S/C12H7Br2N/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H. FIHILUSWISKVSR-UHFFFAOYSA-N. 95%+. | |
| 3,6-Dibromocarbazole | Gray powder, 99%. CAS No. 6825-20-3. Pack Sizes: 10g, 50g. Product ID: FR-2507. M.P. 212-214. Mole weight: 325.01. |  Frinton Laboratories |
| 3,6-Dibromocarbazole | 3,6-Dibromocarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 6825-20-3. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C12H7Br2N. US Biological Life Sciences. | Worldwide |
| 3,6-Dibromocarbazole | 3,6-Dibromocarbazole is a marine derived natural products found in Kyrtuthrix maculans. Group: Bromine series. Alternative Names: 9-H-3,6-Dibromocarbazole. CAS No. 6825-20-3. Molecular formula: C12H7Br2N. Mole weight: 325. Purity: 95%+. IUPACName: 3,6-Dibromo-9H-carbazole. Canonical SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br. Density: 1.930±0.06 g/cm³. Catalog: ACM6825203-1. | |
| 3,6-Dibromoimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. CAS No. 1065074-14-7. Molecular formula: C7H4Br2N2. Purity: 0.98. Catalog: ACM1065074147. | |
| 3,6-Dibromo-phenanthrene | 3,6-Dibromo-phenanthrene. Group: other electronic materials. Alternative Names: 3,6-Dibromophenanthrene. CAS No. 174735-02-5. Product ID: 3,6-dibromophenanthrene. Molecular formula: 336.02. Mole weight: C14H8Br2. C1=CC2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S / C14H8Br2 / c15-11-5-3-9-1-2-10-4-6-12 (16) 8-14 (10) 13 (9) 7-11 / h1-8H. XTPMJIMUYNZFFN-UHFFFAOYSA-N. 97%. | |
| 3,6-Dibromophenanthrene-9,10-dione | 3,6-Dibromophenanthrene-9,10-dione. Group: Small molecule semiconductor building blocks. Alternative Names: 3,6-Dibromo-9,10-phenanthrenequinone; 3,6-Dibromophenanthrene-9,10-dione; 3,6-DibroMo-phenanthrenequ; 3,6-Dibromo-9,10-dihydrophenantChemicalbookhrene-9,10-dione; 3,6-Dibromo-9,10-phenanthrenedione; 3,6-Dibromo-phenanthrenequinoneISO9001:2015REACH; 6-Dibromo-phenanthrenequinone. CAS No. 53348-05-3. Product ID: 3,6-dibromophenanthrene-9,10-dione. Molecular formula: 366.01. 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. 95%+. | |
| 3,6-Dibromophthalic anhydride | 3,6-Dibromophthalic anhydride. Group: Polymerssemiconductor blocks. CAS No. 25834-16-6. Product ID: 4,7-dibromo-2-benzofuran-1,3-dione. Molecular formula: 305.91. Mole weight: C8H2Br2O3. C1=CC(=C2C(=C1Br)C(=O)OC2=O)Br. InChI=1S/C8H2Br2O3/c9-3-1-2-4 (10)6-5 (3)7 (11)13-8 (6)12/h1-2H. OUAOHMOFJGFOSR-UHFFFAOYSA-N. 97%. | |
| 3,6-Dibromopicolinic acid | Heterocyclic Organic Compound. Alternative Names: 3,6-Dibromopicolinic acid, 1133116-49-0, ACMC-2099jj, 3,6-Dibromopicolinic acid,, CTK4A8258, ANW-16637, AKOS015835149, AB64851, AG-D-33090, AK-92200, BD230367, KB-28902, 3,6-DIBROMO-2-PYRIDINECARBOXYLIC ACID, 3,6-DIBROMOPYRIDINE-2-CARBOXYLIC ACID, A-5025, 2-PYRIDINECARBOXYLIC ACID, 3,6-DIBROMO-, I04-1757. CAS No. 1133116-49-0. Molecular formula: C6H3Br2NO2. Mole weight: 280.9. Purity: 0.96. IUPACName: 3,6-dibromopyridine-2-carboxylic acid. Catalog: ACM1133116490. | |
| 3,6-dibromopyrazine-2-carbaldehyde | Pyrazines. CAS No. 1270497-54-5. Molecular formula: C5H2Br2N2O. Mole weight: 265.9. Appearance: Light Yellow Powder. Purity: 0.97. Catalog: ACM1270497545. | |
| 3,6-Dibromopyridazine | 3,6-Dibromopyridazine 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. 17973-86-3. Pack Sizes: 25 g. Product ID: HY-59234. | |
| 3,6-Dibromopyridazine | 3,6-Dibromopyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17973-86-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H2Br2N2. US Biological Life Sciences. | Worldwide |
| 3,6-Dibromopyridazine 99+% (GC) | 3,6-Dibromopyridazine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3,6-Dibromothieno[3,2-b]thiophene | 3,6-Dibromothieno[3,2-b]thiophene. Group: Electroluminescence materials polymers. Alternative Names: Thieno[3,2-b]thiophene, 3,6-dibromo-; 3,6-dibromothieno(3,2-b)thiophene. CAS No. 392662-65-6. Product ID: 3,6-dibromothieno[3,2-b]thiophene. Molecular formula: 298g/mol. Mole weight: C6H2Br2S2. C1=C(C2=C(S1)C(=CS2)Br)Br. InChI=1S/C6H2Br2S2/c7-3-1-9-6-4 (8)2-10-5 (3)6/h1-2H. DFMPVYZMICAYCS-UHFFFAOYSA-N. | |
| 3,6-Dibutylphthalonitrile | Nitrile COFs Ligands. Alternative Names: 3,6-Dibutylbenzene-1,2-dicarbonitrile. CAS No. 125773-93-5. Molecular formula: C16H20N2. Mole weight: 240.34. Purity: 0.97. Catalog: ACM125773935. | |
| 3,6-Dichloro-2-hydroxy benzoic acid | 3,6-Dichloro-2-hydroxy benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3401-80-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3,6-Dichloro-2-hydroxybenzoic acid-13C6 | 3,6-Dichloro-2-hydroxybenzoic acid-13C6 is the 13C labeled 3,6-Dichloro-2-hydroxybenzoic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 1173019-34-5. Molecular formula: C13C6H2Cl2O3. Mole weight: 210.95. Canonical SMILES: Cl[13C]1=[13C] (C (O)=O)[13C] (O)=[13C] (Cl)[13C]=[13C]1. Catalog: ACM1173019345. | |
| 3,6-Dichloro-2-methylpyridine | 3,6-Dichloro-2-methylpyridine. Group: Biochemicals. Alternative Names: 2,5-Dichloro-6-methylpyridine; 3,6-Dichloropicoline. Grades: Highly Purified. CAS No. 123280-64-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
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