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| Product | Description | |
|---|---|---|
| 1,5-Dibromo-2,6-dimethyl-naphthalene | 1,5-Dibromo-2,6-dimethyl-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIBROMO-2,6-DIMETHYL-NAPHTHALENE. Appearance: White to Yellow Solid. CAS No. 20027-95-6. Molecular formula: C12H10Br2. Mole weight: 0. Purity: 0.97. IUPACName: 1,5-dibromo-2,6-dimethylnaphthalene. Canonical SMILES: CC1=C(C2=C(C=C1)C(=C(C=C2)C)Br)Br. Product ID: ACM20027956. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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%. | |
| 7-[[2-[(Aminocarbonyl)amino]-4-[(2,3-dibromo-1-oxopropyl)amino]phenyl]azo]naphthalene-1,3-disulfonic acid | 7-[[2-[(Aminocarbonyl)amino]-4-[(2,3-dibromo-1-oxopropyl)amino]phenyl]azo]naphthalene-1,3-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-416-2, CID3022430, 7-((2-((Aminocarbonyl)amino)-4-((2,3-dibromo-1-oxopropyl)amino)phenyl)azo)naphthalene-1,3-disulphonic acid, 93804-41-2. Product Category: Heterocyclic Organic Compound. CAS No. 93804-41-2. Molecular formula: C20H17Br2N5O8S2. Mole weight: 679.315680 [g/mol]. Purity: 0.96. IUPACName: 7-[[2-(carbamoylamino)-4-(2,3-dibromopropanoylamino)phenyl]diazenyl]naphthalene-1,3-disulfonic acid. Density: 2g/cm³. Product ID: ACM93804412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 7-[[2-[(aminocarbonyl)amino]-4-[(2,3-dibromo-1-oxopropyl)amino]phenyl]azo]naphthalene-1,3-disulfonate | Disodium 7-[[2-[(aminocarbonyl)amino]-4-[(2,3-dibromo-1-oxopropyl)amino]phenyl]azo]naphthalene-1,3-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-542-9, CID11971068, 89923-51-3, Disodium 7-((2-((aminocarbonyl)amino)-4-((2,3-dibromo-1-oxopropyl)amino)phenyl)azo)naphthalene-1,3-disulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 89923-51-3. Molecular formula: C20H15Br2N5Na2O8S2. Mole weight: 723.279340 [g/mol]. Purity: 0.96. IUPACName: disodium 7-[[2-(carbamoylamino)-4-(2,3-dibromopropanoylamino)phenyl]diazenyl]naphthalene-1,3-disulfonate. Canonical SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC3=C(C=C(C=C3)NC(=O)C(CBr)Br)NC(=O)N.[Na+].[Na+]. ECNumber: 289-542-9. Product ID: ACM89923513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,1,5-dibromo-2,6-dimethoxy- | Naphthalene,1,5-dibromo-2,6-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dibromo-2,6-dimethoxynaphthalene, MolPort-003-991-608, CID631444, ZINC14628748, Naphthalene, 1,5-dibromo-2,6-dimethoxy-, TC-061471, 25315-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 25315-06-4. Molecular formula: C12H10Br2O2. Mole weight: 346.0146. Purity: 0.96. IUPACName: 1,5-dibromo-2,6-dimethoxynaphthalene. Canonical SMILES: COC1=C(C2=C(C=C1)C(=C(C=C2)OC)Br)Br. Density: 1.696 g/cm³. Product ID: ACM25315064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dibromo-1,1'-binaphthyl | 2,2'-Dibromo-1,1'-binaphthyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIBROMO-1,1-BINAPHTHYL, 74866-28-7, 2,2-Dibromo-1,1-binaphthalene, AG-G-97921, 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene, 2,2-Dibromo[1,1]binaphthyl, AC1LDK28, SureCN1239327, CTK5E0595, 1,1-Binaphthalene,2,2-dibromo-, 1,1-Binaphthalene, 2,2-dibromo-, MCULE-3313086470, AK-36284, KB-163835, A9570, D4221, FT-0641544, 2,2 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-binaphthyl, (?AA AA currency)-2,2-Dibromo-1,1-binaphthalene;2,2-Dibromo-1,1-binaphthalene;2,2-Dibromo-1,1-binaphthyl;1,1-Binaphthyl,2,2-dibromo- (6CI). Product Category: Amino Alcohols. CAS No. 74866-28-7. Molecular formula: C20H12Br2. Mole weight: 412.12. Purity: 0.96. IUPACName: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br. Density: 1.614g/cm³. Product ID: ACM74866287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dibromo-3-hydroxy-2-naphthoic acid | 4,7-Dibromo-3-hydroxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 638528_ALDRICH, NSC8508, NSC 8508, NSC50642, EINECS 217-214-7, NSC 50642, 2-Naphthoic acid, 4,7-dibromo-3-hydroxy-, 4,7-Dibromo-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy-, 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid, 1779-10-8. Product Category: Bromine Series. CAS No. 1779-10-8. Molecular formula: C11H6Br2O3. Mole weight: 345.9715. Purity: 0.96. IUPACName: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C(C=C2C=C1Br)C(=O)O)O)Br. Density: 2.073 g/cm³. ECNumber: 217-214-7. Product ID: ACM1779108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1239327731. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3,3'-Dibromo-1,1'-bi-2-naphthol | (R)-3,3'-Dibromo-1,1'-bi-2-naphthol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. 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. Product ID: ACM111795438. Alfa Chemistry ISO 9001:2015 Certified. Categories: 119707-74-3. | |
| (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol | (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol. Uses: 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. Additional or 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-. Product Category: Bromine Series. 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. Product ID: ACM65283605. Alfa Chemistry ISO 9001:2015 Certified. Categories: 80655-81-8. | |
| (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol | (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol. Uses: 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. Additional or 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. Product Category: Bromine Series. 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. Product ID: ACM80655818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 4,6-Dibromo-2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U65613;4,6-DIBROMO-2-(5-CHLORO-1-NAPHTHYL)-1,3-BENZOXAZOL-5-AMINE;AKOS BB-8083;4,6-DIBROMO-2-(5-CHLORO-1-NAPHTHALENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(5-CHLORO-1-NAPHTHALENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637303-03-8. Molecular formula: C17H9Br2ClN2O. Mole weight: 452.53. Product ID: ACM637303038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) | Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromo[2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II);MFCD14155710;366488-99-5;SCHEMBL2197995;Dibromo(2,2'-bis(diphenylphosphino)-1,1'-binaphthyly)palladium (II);Dibromo[(R)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), 97%;Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), 97%. Product Category: Heterocyclic Organic Compound. CAS No. 366488-99-5. Molecular formula: C44H32Br2P2Pd. Mole weight: 888.916g/mol. IUPACName: dibromopalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Br[Pd]Br. Product ID: ACM366488995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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