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| Product | Description | |
|---|---|---|
| 1,4-Dibromonaphthalene-2,3-diamine | Amine COFs Ligands. Alternative Names: 1,4-Dibromo-2,3-Naphthalenediamine. CAS No. 103598-22-7. Molecular formula: C10H8Br2N2. Mole weight: 315.99. Appearance: Brown powder. Purity: 98%+. Catalog: ACM103598227. |  |
| 2,6-Dibromo-1,5-naphthalenediol | 2,6-Dibromo-1,5-naphthalenediol is a useful synthetic intermediate. It is used to prepare semiconducting polyphenyls and polythiophenes via microwave-assisted Suzuki and Stille cross-coupling reactions. It is also used to prepare and polymerize adamantane or phenylenevinylene or naphthalenevinylene-containing monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-59-3. Pack Sizes: 1g, 5 g. Molecular Formula: C10H6Br2O2, Molecular Weight: 317.959999999999. US Biological Life Sciences. |  Worldwide |
| 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide | 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymerssemiconductor blocks. CAS No. 1088205-02-0. Product ID: 2, 9-dibromo-6, 13-bis(2-ethylhexyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 648.4g/mol. Mole weight: C30H36Br2N2O4. CCCCC (CC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CC)CCCC)Br)C1=O)Br. InChI=1S/C30H36Br2N2O4/c1-5-9-11-17 (7-3)15-33-27 (35)19-13-22 (32)26-24-20 (14-21 (31)25 (23 (19)24)29 (33)37)28 (36)34 (30 (26)38)16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. IMWDVKCSASRBSW-UHFFFAOYSA-N. |  |
| 2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide | 2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymerssemiconductor blocks. CAS No. 926643-78-9. Product ID: 2, 9-dibromo-6, 13-dioctyl-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 648.44000000000005. Mole weight: C30H36Br2N2O4. CCCCCCCCN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CCCCCCCC)Br)C1=O)Br. InChI=1S / C30H36Br2N2O4 / c1-3-5-7-9-11-13-15-33-27 (35) 19-17-22 (32) 26-24-20 (18-21 (31) 25 (23 (19) 24) 29 (33) 37) 28 (36) 34 (30 (26) 38) 16-14-12-10-8-6-4-2 / h17-18H, 3-16H2, 1-2H3. HFLBFDNZMQEBCD-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 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%. | |
| Naphthalene,2,7-dibromo-3,6-dimethoxy- | Heterocyclic Organic Compound. CAS No. 105404-89-5. Molecular formula: C12H10Br2O2. Mole weight: 346.0146. Catalog: ACM105404895. | |
| 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | Heterocyclic Organic Compound. Alternative Names: N,N-di(n-hexyl)-2,6-dibromonaphthalene-1,4,5,8-bis(dicarboximide); 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1239327-73-1. Molecular formula: C26H28Br2N2O4. Mole weight: 592.31952;g/mol. Purity: 0.96. IUPACName: N,N-dihexyl-2,3-dibromo-1,4,5,8-naphthalenetetracarboxylic diimide. Canonical SMILES: CCCCCCN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CCCCCC)Br)C1=O)Br. Catalog: ACM1239327731. | |
| (R)-3,3'-Dibromo-1,1'-bi-2-naphthol | Bromine Series. Alternative Names: (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl; A116080; J-002631; (S)-3,3'-Dibromo-1,1'-bi-2-naphthol; (S)-Dibromo-BINOL; AB1011218; FT-0642920; (R)-DIBROMO-1,1'-BINAPHTHALENE-2,2'-DIOL; (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol; (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol. CAS No. 111795-43-8. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPACName: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC=C2C (=C1)C=C (C (=C2C3=C (C (=CC4=CC=CC=C43)Br)O)O)Br. Catalog: ACM111795438. | |
| (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol | Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker and Mannich-type reactions. Ligand used for titanium-catalyzed enantioselective Friedel-Crafts reactions. Group: Bromine series. Alternative Names: BCP10042; TRA0071215; FT-0756408; I14-3958; ACN-036127; 6,6 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-bi-2-naphthol; (S)-(+)-6,6'-DIBROMO-1,1'-BI-NAPHTHOL; A115490; (R)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL; [1, 1'-Binaphthalene]-2, 2'-diol, 6, 6'-dibromo-. CAS No. 65283-60-5. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPACName: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC2=C (C=CC (=C2C3=C (C=CC4=C3C=CC (=C4)Br)O)O)C=C1Br. Catalog: ACM65283605. | |
| (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl | An intermediate in the symmetric synthesis of BINOL-terpyridine ligands, and the starting material for the preparation of a variety of 6,6' and 3,3'-substituted BINOLS. Group: Heterocyclic organic compound. Alternative Names: (R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene. CAS No. 179866-74-1. Molecular formula: C24H20Br2O4. Mole weight: 532.22. Appearance: Light yellow powder. Purity: 95%+. IUPACName: 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene. Canonical SMILES: COCOC1=C (C2=C (C=C1)C=C (C=C2)Br)C3=C (C=CC4=C3C=CC (=C4)Br)OCOC. Catalog: ACM179866741-2. | |
| (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol | Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker reactions. Ligand used in the zinc-catalyzed enantioselective Hetero Diels-Alder reaction. Ligand used in asymmetric Friedel-Crafts reactions of pyrroles with glyoxylates. Group: Bromine series. Alternative Names: FT-0605159; (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol; (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol, 98%; C20H12Br2O2; 6, 6'-Dibromo[1, 1'-binaphthalene]-2, 2'-diol; BC003318; BCP10043; KS-000013V2; BCP10042; (R)-(-)-6,6'-DIBROMO-1,1'-BI-NAPHTHOL. CAS No. 80655-81-8. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPACName: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC2=C (C=CC (=C2C3=C (C=CC4=C3C=CC (=C4)Br)O)O)C=C1Br. Catalog: ACM80655818. | |
| (S)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl | Starting material for the preparation of a variety of 6,6' and 3,3'-substituted BINOLS. Group: Heterocyclic organic compound. Alternative Names: (aR)-2,2'-Bis(methoxymethoxy)-6,6'-dibromo-1,1'-binaphthalene; D4883; J-013887; 179866-74-1; (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl; (1R)-6,6'-dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene; AKOS015913110; (R)-(+)-6,6 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-bis(methoxymethoxy)-1,1 inverted exclamation marka-binaphthalene; A116073; AKOS016000618. CAS No. 211560-97-3. Molecular formula: C24H20Br2O4. Mole weight: 532.228g/mol. IUPACName: 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene. Canonical SMILES: COCOC1=C (C2=C (C=C1)C=C (C=C2)Br)C3=C (C=CC4=C3C=CC (=C4)Br)OCOC. Catalog: ACM211560973. | |
| 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. | |
| 9,10-Dibromo-2,6-di-1-naphthalenylanthracene | Heterocyclic Organic Compound. Alternative Names: DB-061715, 9,10-dibromo-2,6-di-1-naphthalenylAnthracene, 1202002-55-8. CAS No. 1202002-55-8. Molecular formula: C34H20Br2. Mole weight: 588.330600 [g/mol]. Purity: 0.96. IUPACName: 9,10-dibromo-2,6-dinaphthalen-1-ylanthracene. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC4=C (C=C3)C (=C5C=C (C=CC5=C4Br)C6=CC=CC7=CC=CC=C76)Br. Catalog: ACM1202002558. | |
| 9,10-Dibromo-2,6-di-2-naphthalenylanthracene | Heterocyclic Organic Compound. Alternative Names: DB-057962, 9,10-dibromo-2,6-di-2-naphthalenylAnthracene, 1202002-58-1. CAS No. 1202002-58-1. Molecular formula: C34H20Br2. Mole weight: 588.330600 [g/mol]. Purity: 0.96. IUPACName: 9,10-dibromo-2,6-dinaphthalen-2-ylanthracene. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)C3=CC4=C (C=C3)C (=C5C=C (C=CC5=C4Br)C6=CC7=CC=CC=C7C=C6)Br. Catalog: ACM1202002581. | |
| 9-(2-naphthalenyl)-3,6-DibroMo-9H-carbazole | 9-(2-naphthalenyl)-3,6-DibroMo-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,6-Dibromo-9-Naphthalen-2-Ylcarbazole. CAS No. 1221237-83-7. Product ID: 3,6-dibromo-9-naphthalen-2-ylcarbazole. Molecular formula: 451.15. 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. 95%+. | |
| GlyH-101 | N-2-Naphthalenyl-glycine 2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylene]hydrazide is a glycine hydrazide that has recently been shown to block CFTR channels. However, its effects on cardiomyocytes are unknown. Studies have demonstrated that GlyH-101 blocks cardiac I Cl.PKA channels in a similar fashion to that reported for recombinant CFTR. Synonyms: GlyH 101; GlyH101. Grades: >98%. CAS No. 328541-79-3. Molecular formula: C19H15Br2N3O3. Mole weight: 493.15. |  |
| N-2-Naphthalenyl-glycine 2-[ (3, 5-dibromo-2, 4-dihydroxyphenyl) methylene]hydrazide | N-2-Naphthalenyl-glycine 2-[ (3, 5-dibromo-2, 4-dihydroxyphenyl) methylene]hydrazide. Group: Biochemicals. Alternative Names: GlyH 101. Grades: Highly Purified. CAS No. 328541-79-3. Pack Sizes: 5mg. Molecular Formula: C19H15Br2N3O3, Molecular Weight: 493.15. US Biological Life Sciences. | Worldwide |
| (S)-3,3'-Dibromo-1,1'-bi-2-naphthol | Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker reactions. Ligand used in the zinc-catalyzed enantioselective Hetero Diels-Alder reaction. Catalyst used in syn-selective diastereoselective Petasis reactions. Catalyst used in asymmetric propargylation of ketones. Group: Heterocyclic organic compound. Alternative Names: (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl. CAS No. 119707-74-3. Molecular formula: C20H12Br2O2. Mole weight: 444.11. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC=C2C (=C1)C=C (C (=C2C3=C (C (=CC4=CC=CC=C43)Br)O)O)Br. Catalog: ACM119707743-1. | |
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