Oxazole Ligands Suppliers USA
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Product | Description | |
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1,2-Epoxybutane Quick inquiry Where to buy Suppliers range | 1,2-Epoxybutane is a reagent used for potency of tricyclic oxazolo[2,3-f]purinediones as adenosine receptor ligands and anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-88-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H8O. US Biological Life Sciences. | Worldwide |
2,2-Bis[(4R)-4-Isopropyl-2-oxazolin-2-yl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[(4R)-4-Isopropyl-2-oxazolin-2-yl]propane. Group: Nitrogen-Donor Ligands. Alternative Names: (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole); (R,R)-(-)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline). CAS No. 150529-94-5. Product ID: ACM150529945-1. Molecular formula: C15H26N2O2. Mole weight: 266.38. IUPAC Name: (4R)-4-propan-2-yl-2-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. SMILES: CC (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C)C. | |
2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane. Group: Nitrogen-Donor Ligands. Alternative Names: (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole); (4S)-4-Propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. CAS No. 131833-92-6. Product ID: ACM131833926-1. Molecular formula: C15H26N2O2. Mole weight: 266.38. IUPAC Name: (4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. SMILES: CC (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C)C. | |
(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] Quick inquiry Where to buy Suppliers range | (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]. Group: Nitrogen-Donor Ligands. Alternative Names: (R,R)-Ph-box; (R,R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline). CAS No. 150529-93-4. Product ID: ACM150529934-1. Molecular formula: C21H22N2O2. Mole weight: 334.41. IUPAC Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. SMILES: CC (C) (C1=NC (CO1)C2=CC=CC=C2)C3=NC (CO3)C4=CC=CC=C4. | |
2-(4,5-Dihydro-2-oxazolyl)quinoline Quick inquiry Where to buy Suppliers range | 2-(4,5-Dihydro-2-oxazolyl)quinoline. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4,5-DIHYDRO-2-OXAZOLYL)QUINOLINE, 202191-12-6, ST50983795, Sigman ligand, ZINC00349024, ACMC-20aoq1, AC1LGW8S, 2-(2-Quinolinyl)oxazoline, SureCN6518961, Oprea1_446663, CTK8C6154, 2-(2-quinolyl)-1,3-oxazoline, 2-quinolin-2-yl-4,5-dihydro-1,3-oxazole, C-1181. Grades: 96%. CAS No. 202191-12-6. Molecular formula: C12H10N2O. Mole weight: 198.22. IUPAC Name: 2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 1. Exact Mass: 198.07900. SMILES: C1COC(=N1)C2=NC3=CC=CC=C3C=C2. InChI: InChI=1S/C12H10N2O/c1-2-4-10-9(3-1)5-6-11(14-10)12-13-7-8-15-12/h1-6H,7-8H2. InChIKey: USDSJWOYSHFPND-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Monoisotopic Mass: 198.079g/mol. | |
2-[(4S)-4-(1,1-diMethylethyl)-4,5-dihydro-2-oxazolyl]-Pyridine Quick inquiry Where to buy Suppliers range | 2-[(4S)-4-(1,1-diMethylethyl)-4,5-dihydro-2-oxazolyl]-Pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: (S)-4-Tert-Butyl-2-(2-pyridyl)oxazoline; Pyridine, 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-. CAS No. 117408-98-7. Product ID: ACM117408987-1. Molecular formula: C12H16N2O. Mole weight: 204.27. IUPAC Name: (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. SMILES: CC(C)(C)C1COC(=N1)C2=CC=CC=N2. | |
2,6-Bis[(2S,3S)-4-Methyl-5,5-diphenyloxazolidin-2-yl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[(2S,3S)-4-Methyl-5,5-diphenyloxazolidin-2-yl]pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2,2'-(2,6-Pyridinediyl)bis[(2S)-4beta-methyl-5,5-diphenyloxazolidine]. CAS No. 1450841-25-4. Product ID: ACM1450841254-1. Molecular formula: C37H35N3O2. Mole weight: 553.69. IUPAC Name: (2S,4S)-4-methyl-2-[6-[(2S,4S)-4-methyl-5,5-diphenyl-1,3-oxazolidin-2-yl]pyridin-2-yl]-5,5-diphenyl-1,3-oxazolidine. SMILES: CC1C (OC (N1)C2=NC (=CC=C2)C3NC (C (O3) (C4=CC=CC=C4)C5=CC=CC=C5)C) (C6=CC=CC=C6)C7=CC=CC=C7. | |
2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl)pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: (3aR,8aS)-in-pybox; (3aR,3'aR,8aS,8'aS)-2,2'-(2,6-Pyridinediyl)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole. CAS No. 357209-32-6. IUPAC Name: (3aS,8bR)-2-[6-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]pyridin-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. Molecular Weight: 393.44. Molecular Formula: C25H19N3O2. Flash Point: 94%+. | |
2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: (4S)-4-Tert-butyl-2-[6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. CAS No. 118949-63-6. Product ID: ACM118949636-1. Molecular formula: C19H27N3O2. Mole weight: 329.44. IUPAC Name: (4S)-4-tert-butyl-2-[6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. SMILES: CC (C) (C)C1COC (=N1)C2=NC (=CC=C2)C3=NC (CO3)C (C) (C)C. | |
2,6-Bis[(4S)-phenyl-2-oxazolin-2-yl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[(4S)-phenyl-2-oxazolin-2-yl]pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2,6-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)pyridine; (S,S)-PH-PYBOX. CAS No. 174500-20-0. Product ID: ACM174500200-1. Molecular formula: C23H19N3O2. Mole weight: 369.42. IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Appearance: White crystalline. SMILES: C1C (N=C (O1)C2=NC (=CC=C2)C3=NC (CO3)C4=CC=CC=C4)C5=CC=CC=C5. | |
2,6-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine; (+)-2,6-Bis[(4R)-4-phenyl-2-oxazolin-2-yl]pyridine. Grades: 98%. CAS No. 128249-70-7. Product ID: ACM128249707-1. Molecular formula: C23H19N3O2. Mole weight: 369.42. IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Appearance: White crystalline. SMILES: C1C (N=C (O1)C2=NC (=CC=C2)C3=NC (CO3)C4=CC=CC=C4)C5=CC=CC=C5. | |
2-Chloro-6-methoxy-pyridine Quick inquiry Where to buy Suppliers range | 2-Chloro-6-methoxy-pyridine is a reagent used to synthesize imidazo[1,2-a]pyrimidines as functionally selective GABAA ligands. It can also be used to synthesize oxazolidinedione-arylpyridinones as EP3 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 17228-64-7. Pack Sizes: 5g, 25 g. Molecular Formula: C6H6ClNO, Molecular Weight: 143.57. US Biological Life Sciences. | Worldwide |
(2R, 3R)-(-)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (R,R)-NORPHOS-Rh Quick inquiry Where to buy Suppliers range | (2R, 3R)-(-)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (R,R)-NORPHOS-Rh. Uses: Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. Ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. Ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Group: Heterocyclic Organic Compound. Alternative Names: (R, R)-NORPHOS-Rh; MFCD09839137; (2R, 3R)-(-)-2, 3-bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (2R, 3R)- (-)-2, 3-Bis (diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate; 521272-85-5. CAS No. 521272-85-5. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; [(1S, 2R, 3R, 4R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 760.169g/mol. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1C2C=CC1C (C2P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. [Rh]. InChI: InChI=1S/C31H28P2.C8H12.BF4.Rh/c1-5-13-26(14-6-1)32(27-15-7-2-8-16-27)30-24-21-22-25(23-24)31(30)33(28-17-9-3-10-18-28)29-19-11-4-12-20-29;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-22,24-25,30-31H,23H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t24-,25+,30-,31-;;;/m1./s1. InChIKey: DPXNIIPVFLWYAU-SCFOXDSSSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 760.169g/mol. | |
(2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene Quick inquiry Where to buy Suppliers range | (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene. Uses: Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. Ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. Ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Group: Heterocyclic Organic Compound. Alternative Names: 71042-54-1; (2S, 3S)-(+)-2, 3-BIS(DIPHENYLPHOSPHINO)-BICYCLO[2.2.1]HEPT-5-ENE; (+)-Norphos; (2S, 3S)-(+)-2, 3-bis(diphenylphosphino)-bicylo[2.2.1]hept-5-ene; SCHEMBL12446363; ZINC2575216; MFCD00085364; BP-12263; (2S, 3S)-(+)-2, 3-BIS(DIPHENYLPHOSPHINO)-BICYCLO[2.2.1]HEPT-5-ENE, MIN. 95% (S,S)-NORPHOS. CAS No. 71042-54-1. Molecular formula: C31H28P2. Mole weight: 462.513g/mol. IUPAC Name: [(1R,2S,3S,4S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 462.167g/mol. SMILES: C1C2C=CC1C (C2P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C31H28P2/c1-5-13-26(14-6-1)32(27-15-7-2-8-16-27)30-24-21-22-25(23-24)31(30)33(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-22,24-25,30-31H,23H2/t24-,25+,30-,31-/m0/s1. InChIKey: CDJHPMXMJUCLPA-QHNMYUOLSA-N. Monoisotopic Mass: 462.167g/mol. | |
(2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (S,S)-NORPHOS-Rh Quick inquiry Where to buy Suppliers range | (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (S,S)-NORPHOS-Rh. Uses: Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. Ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. Ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09839138; (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (2S, 3S)- (+)-2, 3-Bis (diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate, min. 97% (S, S)-NORPHOS-Rh; 78355-59-6. CAS No. 78355-59-6. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; [(1R, 2S, 3S, 4S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 760.169g/mol. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1C2C=CC1C (C2P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. [Rh]. InChI: InChI=1S/C31H28P2.C8H12.BF4.Rh/c1-5-13-26(14-6-1)32(27-15-7-2-8-16-27)30-24-21-22-25(23-24)31(30)33(28-17-9-3-10-18-28)29-19-11-4-12-20-29;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-22,24-25,30-31H,23H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t24-,25+,30-,31-;;;/m0./s1. InChIKey: DPXNIIPVFLWYAU-KCRFXNLBSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 760.169g/mol. | |
(4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyl-Oxazole Quick inquiry Where to buy Suppliers range | (4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyl-Oxazole. Group: Nitrogen-Donor Ligands. Alternative Names: (4R,5S)-2-[2-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. CAS No. 157904-67-1. Product ID: ACM157904671-1. Molecular formula: C33H30N2O2. Mole weight: 486.60. IUPAC Name: (4R,5S)-2-[2-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. SMILES: CC (C) (C1=NC (C (O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=NC (C (O4)C5=CC=CC=C5)C6=CC=CC=C6. | |
(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) Quick inquiry Where to buy Suppliers range | (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole). Group: Nitrogen-Donor Ligands. Alternative Names: (S,S)-ph-box; (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline). CAS No. 131457-46-0. Product ID: ACM131457460-1. Molecular formula: C21H22N2O2. Mole weight: 334.41. IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. Appearance: Viscous liquid. SMILES: CC (C) (C1=NC (CO1)C2=CC=CC=C2)C3=NC (CO3)C4=CC=CC=C4. | |
Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane Quick inquiry Where to buy Suppliers range | Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane. Group: Nitrogen-Donor Ligands. Alternative Names: (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]. Grades: 98%. CAS No. 180186-94-1. Product ID: ACM180186941-2. Molecular formula: C21H18N2O2. Mole weight: 330.38. IUPAC Name: (3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. Appearance: White powder. SMILES: C1C2C (C3=CC=CC=C31)N=C (O2)CC4=NC5C (O4)CC6=CC=CC=C56. | |
Bis[(S)-4-isopropyl-4,5-dihydrooxazol-2-yl]methane Quick inquiry Where to buy Suppliers range | Bis[(S)-4-isopropyl-4,5-dihydrooxazol-2-yl]methane. Group: Nitrogen-Donor Ligands. Alternative Names: (4S)-4-Propan-2-yl-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole; Bis[(4S)-(1-methylethyl)oxazolin-2-yl]methane. CAS No. 131833-90-4. IUPAC Name: (4S)-4-propan-2-yl-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole. Molecular Weight: 238.33. Molecular Formula: C13H22N2O2. Flash Point: 97%. | |
Butyldi-1-adamantylphosphine Quick inquiry Where to buy Suppliers range | Butyldi-1-adamantylphosphine. Uses: Ligand for the Pd-catalyzed Suzuki coupling reaction. Ligand for the Pd-catalyzed formation of α-aryl ketones. Ligand for the Pd-catalyzed aminations Ligand for the Pd-catalyzed Heck reaction. Ligand used for arylation of benzoic acids. Ligand for the formylation of aryl bromides. Ni-catalyzed denitrogenative alkyne insertion reactions of triazoles. Ligand for palladium-catalyzed aminocarbonylation of aryl halides Palladium-catalyzed direct arylation of oxazole at C-5 with aryl bromides, chlorides, and triflates Palladium-catalyzed carbonylative sonogashira coupling of aryl bromides. Group: Main Products. Alternative Names: Butyldi-1-adamantylphosphine. Grades: 98%. CAS No. 321921-71-5. Product ID: ACM321921715. Molecular formula: C24H39P. Mole weight: 358.54. Appearance: White solid. | |
CPI-268456 Quick inquiry Where to buy Suppliers range | CPI-268456 is a ligand of bromodomain-containing protein 4 (BRD4). It binds to BRD4 and inhibits LPS-induced IL-6 secretion in THP-1 cells. Synonyms: 2-[(4S)-8-chloro-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide. Grades: ≥98%. CAS No. 1380087-86-4. Molecular formula: C20H15Cl2N3O2. Mole weight: 400.3. | |
Fmoc-Ile-Ser[Psi(Me,Me)Pro]-OH Quick inquiry Where to buy Suppliers range | Fmoc-Ile-Ser[Psi(Me,Me)Pro]-OH is used as a reactant in the synthesis of peptides and receptor targeting ligands. Synonyms: Fmoc-Ile-Ser[Psi(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-isoleucinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Ile-Ser(Psime,Mepro)-OH; 6904AH; (4S)-3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: 99-101% (Assay by titration). CAS No. 1147996-34-6. Molecular formula: C27H32N2O6. Mole weight: 480.56. | |
GW 6471 Quick inquiry Where to buy Suppliers range | GW 6471 is a peroxisome proliferator-activated receptor α (PPARα) antagonist. GW 6471 has been shown to enhance the binding affinity of the PPARα ligand-binding domain to the co-repressor proteins SMRT and NCoR. Group: Biochemicals. Alternative Names: N- [ (2S) -2- [ [ (1Z) -1-Methyl-3-oxo-3- [4- (trifluoromethyl) phenyl] -1-propen-1-yl] amino] -3- [4- [2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy] phenyl] propyl] propanamide; N- [ (2S) -2- [ [ (1Z) -1-Methyl-3-oxo-3- [4- (trifluoromethyl) phenyl] -1-propenyl] amino] -3- [4- [2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy] phenyl] propyl] propanamide. Grades: Highly Purified. CAS No. 880635-03-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
GW6471 Quick inquiry Where to buy Suppliers range | GW6471 is a PPARα antagonist (IC50 = 0.24 μM). GW6471 enhances the binding affinity of the PPARα ligand-binding domain to the co-repressor proteins SMRT and NCoR. Synonyms: GW-6471; GW 6471; Propanamide, N-[(2S)-2-[[(1Z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]-1-propen-1-yl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-; N-[ (2S) -2-[[ (1Z) -1-Methyl-3-oxo-3-[4- (trifluoromethyl) phenyl]-1-propen-1-yl]amino]-3-[4-[2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy]phenyl]propyl]propanamide; Propanamide, N-[(2S)-2-[[(1Z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]-1-propenyl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-; (S,Z)-N-(3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-((4-oxo-4-(4-(trifluoromethyl)phenyl)but-2-en-2-yl)amino)propyl)propionamide. Grades: ≥95%. CAS No. 880635-03-0. Molecular formula: C35H36F3N3O4. Mole weight: 619.67. | |
MK-3328 Quick inquiry Where to buy Suppliers range | This molecular has a favorable potency versus human β-amyloid plaque and has been radiolabeled for further evaluation in in vitro binding and in vivo PET imaging experiments. Studies led to the identification of MK-3328 as a candidate PET ligand for the clinical assessment of β-amyloid plaque load. In Aug 2009, Phase-I clinical trials in Alzheimer's disease in Belgium was on-going, but no recent reported has been published yet. Uses: Alzheimer's disease. Synonyms: MK3328; MK 3328; MK-3328; 5-fluoro-2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)oxazolo[5,4-b]pyridine. Grades: 98%. CAS No. 1201323-97-8. Molecular formula: C14H9FN4O. Mole weight: 268.25. | |
(R)-2-(2-Bromophenyl)-4-isopropyl-4,5-dihydrooxazole Quick inquiry Where to buy Suppliers range | (R)-2-(2-Bromophenyl)-4-isopropyl-4,5-dihydrooxazole. Group: Nitrogen-Donor Ligands. Alternative Names: (4R)-2-(2-Bromophenyl)-4-Propan-2-Yl-4,5-Dihydro-1,3-Oxazole. CAS No. 321848-65-1. IUPAC Name: (4R)-2-(2-bromophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole. Molecular Weight: 268.15. Molecular Formula: C12H14BrNO. Flash Point: 97%. | |
(R)-2-(2-Bromophenyl)-4-methyl-4,5-dihydrooxazole Quick inquiry Where to buy Suppliers range | (R)-2-(2-Bromophenyl)-4-methyl-4,5-dihydrooxazole. Group: Nitrogen-Donor Ligands. Alternative Names: (4R)-2-(2-Bromophenyl)-4-Methyl-4,5-Dihydro-1,3-Oxazole. CAS No. 339316-16-4. IUPAC Name: (4R)-2-(2-bromophenyl)-4-methyl-4,5-dihydro-1,3-oxazole. Molecular Weight: 240.10. Molecular Formula: C10H10BrNO. Flash Point: 97%. | |
(R)-2-(2-Bromophenyl)-4-phenyl-4,5-dihydrooxazole Quick inquiry Where to buy Suppliers range | (R)-2-(2-Bromophenyl)-4-phenyl-4,5-dihydrooxazole. Group: Nitrogen-Donor Ligands. Alternative Names: (4R)-2-(2-Bromophenyl)-4-phenyl-4,5-dihydro-1,3-oxazole. CAS No. 191330-82-2. IUPAC Name: (4R)-2-(2-bromophenyl)-4-phenyl-4,5-dihydro-1,3-oxazole. Molecular Weight: 302.17. Molecular Formula: C15H12BrNO. Flash Point: 97%. | |
(R)-(+)-4-Isopropyl-2-oxazolidinone Quick inquiry Where to buy Suppliers range | (R)-(+)-4-Isopropyl-2-oxazolidinone. Group: Nitrogen-Donor Ligands. Alternative Names: (R)-4-Isopropyloxazolidin-2-One; (4R)-4-(Propan-2-Yl)-1,3-Oxazolidin-2-One. Grades: 98%. CAS No. 95530-58-8. Product ID: ACM95530588-1. Molecular formula: C6H11NO2. Mole weight: 129.16. IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one. Appearance: Beige crystalline. EC Number: 619-146-7. Density: 1.038 g/cm³. SMILES: CC(C)C1COC(=O)N1. | |
Rilmenidine hemifumarate Quick inquiry Where to buy Suppliers range | Rilmenidine hemifumarate, a centrally acting antihypertensive agent, is an I1-imidazoline binding site selective ligand and α2-adrenoceptor agonist. Rilmenidine targets the nonadrenergic imidazoline-binding site I1 receptor with a Ki value of 7.1 nM and demonstrates weaker affinity for the I2 receptor with a Ki value of 5.2 μM. Synonyms: 2-[N-(Dicyclopropylmethyl)amino]oxazoline hemifumarate; Oxaminozoline; S 3341. Grades: ≥99% by HPLC. CAS No. 207572-68-7. Molecular formula: C10H16N2O.1/2C4H4O4. Mole weight: 238.29. | |
RO5166017 Quick inquiry Where to buy Suppliers range | RO5166017 is a highly potent, selective, and orally active agonist for the trace amine-associated receptor 1(TAAR1) with no significant activity at other targets. It is weak and rapidly metabolized (endogenous ligands). It has strong pharmacological activity at other targets. Uses: Ro5166017 has strong pharmacological activity. Synonyms: RO5166017; RO 5166017; RO-5166017; (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine;RO-5166017;(S)-4-[(ethyl-phenyl-amino)-methyl]-4,5-dihydro-oxazol-2-ylamine. Grades: >98 %. CAS No. 1048346-74-2. Molecular formula: C12H17N3O. Mole weight: 219.29. | |
(R,R)-t-Bu-box Quick inquiry Where to buy Suppliers range | (R,R)-t-Bu-box. Group: Nitrogen-Donor Ligands. Alternative Names: (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole); (R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline). CAS No. 131833-97-1. Product ID: ACM131833971-1. Molecular formula: C17H30N2O2. Mole weight: 294.43. IUPAC Name: (4R)-4-tert-butyl-2-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. SMILES: CC (C) (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C) (C)C. | |
(S)-2-(2-Bromophenyl)-4-isopropyl-4,5-dihydrooxazole Quick inquiry Where to buy Suppliers range | (S)-2-(2-Bromophenyl)-4-isopropyl-4,5-dihydrooxazole. Group: Nitrogen-Donor Ligands. Alternative Names: (4S)-2-(2-Bromophenyl)-4,5-dihydro-4-isopropyloxazole. CAS No. 148836-24-2. IUPAC Name: (4S)-2-(2-bromophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole. Molecular Weight: 268.15. Molecular Formula: C12H14BrNO. Flash Point: 97%. | |
(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline Quick inquiry Where to buy Suppliers range | (S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline. Group: Phosphine Ligands. Alternative Names: (4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole. CAS No. 148461-16-9. IUPAC Name: 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane. Molecular Weight: 387.45. Molecular Formula: C25H26NOP. Flash Point: 97%. | |
(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine. Uses: 1. Ligand for Copper catalyzed syn-selective Mukaiyama aldol reaction. 2. Ligand for Tin catalyzed anti-selective aldol reaction. 3. Ligand for Ytterbuim catalyzed desymmetrization of meso epoxides. 4. Ligand for Copper catalyzed enantioselective addition of terminal alkynes to imines. 5. Ligand for Scandium catalyzed enantioselective syn-selective ene reactions. 6. Ligand for Copper catalysed asymmetric alkynylation of cyclic azomethine Imines. 7. Ligand for Europium catalyzed asymmetric alpha amination. 8. Ligand for Indium catalyzed enantioselective construction of spiro-fused 2-oxindole/α-methylene-γ-butyrolactones. 9. Ligand for Copper catalyzed asymmetric azide-alkyne cycloaddition to quaternary oxindoles. 10. Ligand for Iron catalyzed enantioselective nitrene transfer to sulfides. 11. Ligand for Copper catalyzed enantioselective intramolecular propargylic amination. 12. Ligand for Copper catalyzed asymmetric hydroxylation. 13. Ligand for Scandium catalyzed dearomatization of 2-naphthols by electrophilic amination. 14. Ligand for Copper catalyzed asymmetric alkynylation of oxocarbenium ions to set diaryl tetrasubstituted stereoceters. Group: Heterocyclic Organic Compound. Alternative Names: BP-12297; SC-44215; 2,6-BIS[(S)-4-PHENYL-2-OXAZOLIN-2-YL]PYRIDINE; RTR-007742; BR-10750; (S,S)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine; AB1011206; AJ-35446; ANW-22713; J-010994. CAS No. 174500-20-0. Molecular formula: C23H19N3O2. Mole weight: 369.424g/mol. IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 369.148g/mol. SMILES: C1C (N=C (O1)C2=NC (=CC=C2)C3=NC (CO3)C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1. InChIKey: HLHBIMJNCKZZQO-NHCUHLMSSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 369.148g/mol. | |
(S,S)-t-Bu-box Quick inquiry Where to buy Suppliers range | (S,S)-t-Bu-box. Group: Nitrogen-Donor Ligands. Alternative Names: 4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole); (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline). CAS No. 131833-93-7. Product ID: ACM131833937-1. Molecular formula: C17H30N2O2. Mole weight: 294.43. IUPAC Name: (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. Appearance: White to light yellow powder. SMILES: CC (C) (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C) (C)C. |