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Product | Description | |
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Naphthalene,2,7-dibromo-3,6-dimethoxy- Quick inquiry Where to buy Suppliers range | Naphthalene,2,7-dibromo-3,6-dimethoxy-. Group: Heterocyclic Organic Compound. CAS No. 105404-89-5. Molecular formula: C12H10Br2O2. Mole weight: 346.0146. | |
1,5-Dibromo-2,6-dimethyl-naphthalene Quick inquiry Where to buy Suppliers range | White to Yellow Solid. Group: Main Products. Alternative Names: 1,5-DIBROMO-2,6-DIMETHYL-NAPHTHALENE. Grades: 97%. CAS No. 20027-95-6. Molecular formula: C12H10Br2. Mole weight: 0. IUPAC Name: 1,5-dibromo-2,6-dimethylnaphthalene. Exact Mass: 311.91500. SMILES: CC1=C(C2=C(C=C1)C(=C(C=C2)C)Br)Br. InChIKey: CJCKXYUJTNKMQF-UHFFFAOYSA-N. | |
2,6-Dibromo-1,5-naphthalenediol Quick inquiry Where to buy Suppliers range | 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-Dibromonaphthalene Quick inquiry Where to buy Suppliers range | 2,6-dibromonaphthalene, 13720-06-4, naphthalene, 2,6-dibromo-, 2,6-Dibromo-Naphthalene, MFCD01026462, 2,6-dibromo naphthalene, 2,6-Dibromnaphthalin, 2.6-dibromonaphthalene, 2,6-?Dibromonaphthalene, SCHEMBL192166, 2,6-Dibromonaphthalene, 97%, DTXSID90348766, AMY37865, BCP11203, AKOS003632520, SB67013, AS-10433, SY014695, CS-0020042, D4154, FT-0610558, A18177, EN300-805071, J-507409. | |
2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide Quick inquiry Where to buy Suppliers range | 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymers; Semiconductor Blocks. CAS No. 1088205-02-0. IUPAC Name: 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 Weight: 648.4g/mol. Molecular Formula: C30H36Br2N2O4. SMILES: CCCCC (CC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CC)CCCC)Br)C1=O)Br. InChI: 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. InChIKey: IMWDVKCSASRBSW-UHFFFAOYSA-N. | |
2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide Quick inquiry Where to buy Suppliers range | 2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymers; Semiconductor Blocks. CAS No. 926643-78-9. IUPAC Name: 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 Weight: 648.4g/mol. Molecular Formula: C30H36Br2N2O4. SMILES: CCCCCCCCN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CCCCCCCC)Br)C1=O)Br. InChI: 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. InChIKey: HFLBFDNZMQEBCD-UHFFFAOYSA-N. | |
3,6-Dibromo-2,7-dihydroxynaphthalene Quick inquiry Where to buy Suppliers range | 3,6-Dibromo-2,7-dihydroxynaphthalene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor 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. IUPAC Name: 3,6-dibromonaphthalene-2,7-diol. Molecular Weight: 317.96. Molecular Formula: C10H6Br2O2. SMILES: C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O. InChIKey: UAECXNARJOIHAO-UHFFFAOYSA-N. Boiling Point: 397.4ºC at 760mmHg. Flash Point: 194.2ºC. Purity: 96%. Density: 2.081g/cm³. | |
3,6-Dibromo-9-(2-naphthalenyl)-9H-carbazole Quick inquiry Where to buy Suppliers range | 3,6-Dibromo-9-(2-naphthalenyl)-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1221237-83-7. IUPAC Name: 3,6-dibromo-9-naphthalen-2-ylcarbazole. Molecular Weight: 451.2g/mol. Molecular Formula: C22H13Br2N. SMILES: C1=CC=C2C=C (C=CC2=C1)N3C4=C (C=C (C=C4)Br)C5=C3C=CC (=C5)Br. InChI: 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. InChIKey: ZPMPPIIUVAZBBQ-UHFFFAOYSA-N. | |
4,4'-Dibromo-1,1'-binaphthalene Quick inquiry Where to buy Suppliers range | 4,4'-Dibromo-1,1'-binaphthalene. Group: 2d-Halogenated COFs linkers. Alternative Names: 1-Bromo-4-(4-bromonaphthalen-1-Yl)naphthalene. CAS No. 49610-35-7. Molecular Weight: 412.11. Molecular Formula: C20H12Br2. Purity: 96%. | |
4,4'-(Naphthalene-1,4-diyl)bis(2-hydroxybenzoic acid) Quick inquiry Where to buy Suppliers range | 4,4'-(Naphthalene-1,4-diyl)bis(2-hydroxybenzoic acid). Group: 2d-Carboxylic MOFs linkers. Alternative Names: 1,3-Benzenedicarboxylic acid, 4,6-dibromo-; 4,6-Dibromoisophthalic acid. CAS No. 24063-27-2. Molecular Weight: 323.92. Molecular Formula: C8H4Br2O4. Purity: 95%. | |
4,7-Dibromo-3-hydroxy-2-naphthoic acid Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-3-hydroxy-2-naphthoic acid. Group: Bromine Series. 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. Grades: 96%. CAS No. 1779-10-8. Molecular formula: C11H6Br2O3. Mole weight: 345.9715. IUPAC Name: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid. Exact Mass: 343.86800. EC Number: 217-214-7. Boiling Point: 427.6ºC at 760 mmHg. Melting Point: 251-253ºC. Flash Point: 212.4ºC. Density: 2.073 g/cm3. SMILES: C1=CC2=C(C(=C(C=C2C=C1Br)C(=O)O)O)Br. InChIKey: WNMKUIQCIRAXBN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xn: Harmful; Xi: Irritant. | |
9-(2-naphthalenyl)-3,6-DibroMo-9H-carbazole Quick inquiry Where to buy Suppliers range | 9-(2-naphthalenyl)-3,6-DibroMo-9H-carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1221237-83-7. IUPAC Name: 3,6-dibromo-9-naphthalen-2-ylcarbazole. Molecular Weight: 451.2g/mol. Molecular Formula: C22H13Br2N. SMILES: C1=CC=C2C=C (C=CC2=C1)N3C4=C (C=C (C=C4)Br)C5=C3C=CC (=C5)Br. InChI: 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. InChIKey: ZPMPPIIUVAZBBQ-UHFFFAOYSA-N. | |
Dibromo[(S)-(?)-2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II) Quick inquiry Where to buy Suppliers range | Dibromo[(S)-(?)-2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II). Group: Heterocyclic Organic Compound. 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%. CAS No. 366488-99-5. Molecular formula: C44H32Br2P2Pd. Mole weight: 888.916g/mol. IUPAC Name: dibromopalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 887.936g/mol. 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. InChI: InChI=1S/C44H32P2.2BrH.Pd/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: XOOQZGNLBGHEEX-UHFFFAOYSA-L. Monoisotopic Mass: 885.938g/mol. | |
GlyH-101 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(R)-3,3'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (R)-3,3'-Dibromo-1,1'-bi-2-naphthol. Group: 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. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC=C2C (=C1)C=C (C (=C2C3=C (C (=CC4=CC=CC=C43)Br)O)O)Br. InChI: InChI=1S/C20H12Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,23-24H. InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol. Alternative Names: 3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2naphthol; I14-49462; (R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; (S)-(-)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; MFCD03093977; (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-2,2'-dihydroxy-1,1'-binaphthyl; 3-bromanyl-1-(3-bromanyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol; (S)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; R-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2,2'-NAPHTHALENEDIOL; (R)-(+)-3,3Dibromo-5,5,6,6,7,78,8-octahydro-1,1-bi-2-naphtol. CAS No. 65355-08-0. Molecular formula: C20H20Br2O2. Mole weight: 452.186g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 451.981g/mol. SMILES: C1CCC2=C (C (=C (C=C2C1)Br)O)C3=C4CCCCC4=CC (=C3O)Br. InChI: InChI=1S/C20H20Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h9-10,23-24H,1-8H2. InChIKey: WDRTXCNGVVLRSZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 449.983g/mol. | |
(R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol Quick inquiry Where to buy Suppliers range | (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol. Group: Nitrogen-Donor Ligands; Chiral BINOL Ligands-H8 Binol. Alternative Names: (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol. Grades: 98%+. CAS No. 65355-08-0. Product ID: ACM65355080-3. Molecular formula: C20H20Br2O2. Mole weight: 452.20. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol. Appearance: Solid. Density: 1.628 g/cm3. SMILES: C1CCC2=C (C (=C (C=C2C1)Br)O)C3=C4CCCCC4=CC (=C3O)Br. | |
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (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. 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. IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC2=C (C=CC (=C2C3=C (C=CC4=C3C=CC (=C4)Br)O)O)C=C1Br. InChI: InChI=1S/C20H12Br2O2/c21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24/h1-10,23-24H. InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
(R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl. Uses: 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 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-bis(methoxymethoxy)-1,1 inverted exclamation marka-binaphthalene; 6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL; ACM211560973; ACM179866741; (R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl; (S)-(-)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, 97%; PK04_181215; (S)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene; I14-8578; D4882. CAS No. 179866-74-1. Molecular formula: C24H20Br2O4. Mole weight: 532.228g/mol. IUPAC Name: 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene. Rotatable Bond Count: 7. Exact Mass: 531.971g/mol. SMILES: COCOC1=C (C2=C (C=C1)C=C (C=C2)Br)C3=C (C=CC4=C3C=CC (=C4)Br)OCOC. InChI: InChI=1S/C24H20Br2O4/c1-27-13-29-21-9-3-15-11-17(25)5-7-19(15)23(21)24-20-8-6-18(26)12-16(20)4-10-22(24)30-14-28-2/h3-12H,13-14H2,1-2H3. InChIKey: UPLLZDVWXACTEG-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 529.973g/mol. | |
(S)-3,3'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (S)-3,3'-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. Catalyst used in syn-selective diastereoselective Petasis reactions. Catalyst used in asymmetric propargylation of ketones. Group: Heterocyclic Organic Compound. Alternative Names: C-22402; (S)-3,3 inverted exclamation marka-Dibromo-BINOL; (S)-Dibromo-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol, 97%; 119707-74-3; SC-00556; (R)-Dibromo-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; (R)-3,3 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-bi-2-naphthol; (S)-(-)-3,3'-DIBROMO-1,1'-BI-2,2'-NAPHTHOL; J-002631. CAS No. 119707-74-3. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC=C2C (=C1)C=C (C (=C2C3=C (C (=CC4=CC=CC=C43)Br)O)O)Br. InChI: InChI=1S/C20H12Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,23-24H. InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; I14-49462; R-3,3 -Dibromo-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol; 5,5'-Bi(7-bromotetralin-6-ol); (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol; (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol; ACN-036132; (1R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol; AKOS015916409; SC11859. CAS No. 765278-73-7. Molecular formula: C20H20Br2O2. Mole weight: 452.186g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 451.981g/mol. SMILES: C1CCC2=C (C (=C (C=C2C1)Br)O)C3=C4CCCCC4=CC (=C3O)Br. InChI: InChI=1S/C20H20Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h9-10,23-24H,1-8H2. InChIKey: WDRTXCNGVVLRSZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 449.983g/mol. | |
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (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. 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. IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC2=C (C=CC (=C2C3=C (C=CC4=C3C=CC (=C4)Br)O)O)C=C1Br. InChI: InChI=1S/C20H12Br2O2/c21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24/h1-10,23-24H. InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
(S)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | (S)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl. Uses: 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. IUPAC Name: 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene. Rotatable Bond Count: 7. Exact Mass: 531.971g/mol. SMILES: COCOC1=C (C2=C (C=C1)C=C (C=C2)Br)C3=C (C=CC4=C3C=CC (=C4)Br)OCOC. InChI: InChI=1S/C24H20Br2O4/c1-27-13-29-21-9-3-15-11-17(25)5-7-19(15)23(21)24-20-8-6-18(26)12-16(20)4-10-22(24)30-14-28-2/h3-12H,13-14H2,1-2H3. InChIKey: UPLLZDVWXACTEG-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 529.973g/mol. |