Oxazolyl Suppliers USA
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Product | Description | |
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2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-N-{2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]phenyl}benzenamine Quick inquiry Where to buy Suppliers range | 2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-N-{2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]phenyl}benzenamine. CAS No. 485394-25-0. Mole weight: 405.53. | |
1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridin Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Alternative Names: 1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium tosylate. Grades: 95%+. CAS No. 155862-93-4. Molecular formula: C31H27N3O6S2. Mole weight: 601.69. | |
1-(2-Isothiocyatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyranyl-6-yl)-5-oxazolyl Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Grades: 95%+. CAS No. 155863-02-8. Molecular formula: C20H18BrN3O2S. Mole weight: 444.34. | |
1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide Quick inquiry Where to buy Suppliers range | Yellow solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 155862-91-2. Molecular formula: C18H16BrN3O2S. Mole weight: 418.31. | |
1-[2-(Maleimido)ethyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium triflate Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 155863-05-1. Pack Sizes: 5MG, 25MG. | |
1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Alternative Names: 1-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(5-(4-methoxyphenyl)oxazol-2-yl)pyridin-1-ium trifluoromethanesulfote. Grades: 90%+. CAS No. 155862-98-9. Molecular formula: C22H18F3N3O7S. Mole weight: 525.46. | |
1,3-Bis(4,5-dihydro-2-oxazolyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(4,5-dihydrooxazol-2-yl)benzene; 2,2'-(1,3-Phenylene)bis-2-oxazoline; C-35215; MFCD00191606; PubChem14603; 2-[3-(4,5-dihydrooxazol-2-yl)phenyl]-4,5-dihydrooxazole; 1,3-bis-(4,5-Dihydro-2-oxazolyl)benzene; SCHEMBL105809; DB-020053; 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene. CAS No. 34052-90-9. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 2. Exact Mass: 216.09g/mol. EC Number: 421-510-3. SMILES: C1COC(=N1)C2=CC(=CC=C2)C3=NCCO3. InChI: InChI=1S/C12H12N2O2/c1-2-9(11-13-4-6-15-11)8-10(3-1)12-14-5-7-16-12/h1-3,8H,4-7H2. InChIKey: HMOZDINWBHMBSQ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 216.09g/mol. | |
1-(3-Isothiocyanatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 155863-01-7. Pack Sizes: 5MG, 25MG. | |
1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium Bromide Quick inquiry Where to buy Suppliers range | 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034443-41-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H18N3O2S Br, Molecular Weight: 352.43799. US Biological Life Sciences. | Worldwide |
1-(3-Isothiocyatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl] Quick inquiry Where to buy Suppliers range | Yellow crystalline. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 155863-01-7. Molecular formula: C25H20BrN3O2S. Mole weight: 506.41. | |
1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 155863-03-9. Pack Sizes: 5MG, 25MG. | |
1,4-Bis(5-phenyl-2-oxazolyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(5-phenyl-2-oxazolyl)benzene. Group: Biochemicals. Alternative Names: 2,2'-?-Phenylene-bis(5-phenyloxazole); POPOP. Grades: Highly Purified. CAS No. 1806-34-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
1,4-Bis(5-phenyl-2-oxazolyl)benzene 99+% Quick inquiry Where to buy Suppliers range | 1,4-Bis(5-phenyl-2-oxazolyl)benzene 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
1,4-Dihydro-1-[2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α-dimethyl-6-(2-oxazolyl)-2,4-dioxothieno[3,2-d]pyrimidine-3(2H)-acetic Acid Quick inquiry Where to buy Suppliers range | 1,4-Dihydro-1-[2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α-dimethyl-6-(2-oxazolyl)-2,4-dioxothieno[3,2-d]pyrimidine-3(2H)-acetic Acid is a compound that can be synthesized from 3-Amino-2-methoxycarbonyl thiophene (A612075), a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1644743-68-9. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H29N3O8S, Molecular Weight: 555.6. US Biological Life Sciences. | Worldwide |
2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)pyridine Quick inquiry Where to buy Suppliers range | 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)pyridine. CAS No. 109660-12-0. Molecular formula: C10H12N2O. Mole weight: 176.219g/mol. IUPAC Name: 4,4-dimethyl-2-pyridin-2-yl-5H-1,3-oxazole. Rotatable Bond Count: 1. Exact Mass: 176.095g/mol. SMILES: CC1(COC(=N1)C2=CC=CC=N2)C. InChI: InChI=1S/C10H12N2O/c1-10(2)7-13-9(12-10)8-5-3-4-6-11-8/h3-6H,7H2,1-2H3. InChIKey: ZANPCQHDEUORJP-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 176.095g/mol. | |
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-[4-[5-Methyl-2-(3-pyridinyl)-4-oxazolyl]phenoxy]-N-[(tetrahydro-2H-pyran-4-yl)methyl]-acetamide Quick inquiry Where to buy Suppliers range | 2-[4-[5-Methyl-2-(3-pyridinyl)-4-oxazolyl]phenoxy]-N-[(tetrahydro-2H-pyran-4-yl)methyl]-acetamide is a novel compound used in the treatment of dyslipidemia and other related diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1454911-67-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H25N3O4, Molecular Weight: 407.46. US Biological Life Sciences. | Worldwide |
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-Hydroxy-5-chloro-N-(5-trifluoromethyl-2-oxazolyl)benzamide Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-chloro-N-(5-trifluoromethyl-2-oxazolyl)benzamide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H6ClF3N2O3, Molecular Weight: 306.63. US Biological Life Sciences. | Worldwide |
2-?Methyl-?N-? [4-? (5-?oxazolyl) ?phenyl] ?benzeneacetamide Quick inquiry Where to buy Suppliers range | 2-?Methyl-?N-? [4-? (5-?oxazolyl) ?phenyl] ?benzeneacetamide is a derivative compound of Atenolol (A790075), a cardioselective β-adrenergic blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1626923-39-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16N2O2, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
[3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazol-5-yl-methanone Quick inquiry Where to buy Suppliers range | [3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazol-5-yl-methanone is an intermediate used in the preparation of 3-Carboxy Detomidine (C177915) and hydroxy methyl phenyl ethyl imidazolethione derivatives for use in treatment of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1240244-30-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
[3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazol-5-yl-methanone-15N2 Quick inquiry Where to buy Suppliers range | [3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazol-5-yl-methanone is an intermediate used in the preparation of 3-Carboxy Detomidine (C177915) and hydroxy methyl phenyl ethyl imidazolethione derivatives for use in treatment of chronic pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
α-[3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazole-5-methanol Quick inquiry Where to buy Suppliers range | α-[3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazole-5-methanol is an intermediate used in the preparation of 3-Carboxy Detomidine (C177915) and hydroxy methyl phenyl ethyl imidazolethione derivatives for use in treatment of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1240244-29-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II) Quick inquiry Where to buy Suppliers range | Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II). Group: Heterocyclic Organic Compound. Alternative Names: Pd(quinox)Cl2, Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II), 1150097-98-5, SC10567. Grades: 96%. CAS No. 1150097-98-5. Molecular formula: C12H10Cl2N2OPd. Mole weight: 375.55. IUPAC Name: dichloropalladium;2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 1. Exact Mass: 373.92100. SMILES: C1COC(=N1)C2=NC3=CC=CC=C3C=C2. Cl[Pd]Cl. InChI: InChI=1S/C12H10N2O.2ClH.Pd/c1-2-4-10-9(3-1)5-6-11(14-10)12-13-7-8-15-12;;;/h1-6H,7-8H2;2*1H;/q;;;+2/p-2. InChIKey: DQWIOWASGZSKNG-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 3. Monoisotopic Mass: 373.92g/mol. | |
N-(3-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Grades: 99%+. CAS No. 155862-89-8. Molecular formula: C23H18BrN3O2S. Mole weight: 480.38. | |
N-(3-Isothiocyatopropyl)-4-(5?-(4"-methoxyphenyl)-2?-oxazolyl) pyridinium bro Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 1034443-41-8. Molecular formula: C19H18BrN3O2S. Mole weight: 432.33. | |
N- [ [4- [2- (5-Methyl-2-phenyl-4-oxazolyl) ethoxy] phenyl] methyl] glycine methyl ester Quick inquiry Where to buy Suppliers range | N- [ [4- [2- (5-Methyl-2-phenyl-4-oxazolyl) ethoxy] phenyl] methyl] glycine methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 331746-65-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H24N2O4. US Biological Life Sciences. | Worldwide |
N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide Quick inquiry Where to buy Suppliers range | Orange powder. Group: Other fluorescence dyes. Grades: 98%+. CAS No. 155862-90-1. Molecular formula: C23H18BrN3O2. Mole weight: 480.38. | |
N6-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine Quick inquiry Where to buy Suppliers range | N6-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937263-43-9. Pack Sizes: 2.5mg. Molecular Formula: C26H24N8O2, Molecular Weight: 480.52. US Biological Life Sciences. | Worldwide |
N-Hydroxy-2-methyl-5-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1,3-dioxane-2-carboxamide Quick inquiry Where to buy Suppliers range | N-Hydroxy-2-methyl-5-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1,3-dioxane-2-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1297530-08-5. Pack Sizes: 5mg. Molecular Formula: C17H20N2O5, Molecular Weight: 332.35. US Biological Life Sciences. | Worldwide |
Pimprinine (3-(2-Methyl-5-oxazolyl)-1H-indole, Antibiotic WS-30581C, NSC80793, 5-(3-Indoyl)-2-methyloxazole) Quick inquiry Where to buy Suppliers range | Indole alkaloid. Monoamine oxidase inhibitor (MAOI). Antiepileptic (anticonvulsant) compound. Inhibitor of platelet aggregation and thromboxane A2 synthesis. Weak antifungal and antituberculosis activity. Useful as lead structure for potent antifungal substances. Group: Biochemicals. Grades: Highly Purified. CAS No. 13640-26-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H10N2O, Molecular Weight: 198.2. US Biological Life Sciences. | Worldwide |
(S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline Quick inquiry Where to buy Suppliers range | (S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline, 226387-11-7, (S)-i-PrQuinox, CTK8C6274. Grades: 96%. CAS No. 226387-11-7. Molecular formula: C15H16N2O. Mole weight: 240.30. IUPAC Name: (4S)-4-propan-2-yl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 2. Exact Mass: 240.12600. SMILES: CC(C)C1COC(=N1)C2=NC3=CC=CC=C3C=C2. InChI: InChI=1S/C15H16N2O/c1-10(2)14-9-18-15(17-14)13-8-7-11-5-3-4-6-12(11)16-13/h3-8,10,14H,9H2,1-2H3/t14-/m1/s1. InChIKey: CCXYFOHSQUOJAN-CQSZACIVSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Monoisotopic Mass: 240.126g/mol. | |
Streptochlorin (SF 2583A, 12815A, 4-Chloro-5-(3-indolyl)oxazole, 3-(4-Chloro-5-oxazolyl)-1H-indole) Quick inquiry Where to buy Suppliers range | Antibiotic. TNF-alpha-induced NF-kappaB activation inhibitor. Antiangiogenic. Apoptosis inducer. Anticancer compound. Selective cytotoxic against several cancer cell lines. Tyrosinase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 120191-51-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
2,2,2-Trifluoro-N-5-oxazolylacetamide Quick inquiry Where to buy Suppliers range | 2,2,2-Trifluoro-N-5-oxazolylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 110281-31-7. Pack Sizes: 250mg. Molecular Formula: C5H3F3N2O2, Molecular Weight: 180.08. US Biological Life Sciences. | Worldwide |
2,6-Bis(4,5-dihydrooxazol-2-yl)pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis(4,5-dihydrooxazol-2-yl)pyridine. Alternative Names: 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole; DS-9922; AK198722; Pybox; 165125-95-1; CTK0E5792; MFCD28145681; pyridine,2,6-bis(4,5-dihydro-2-oxazolyl)-. CAS No. 165125-95-1. Molecular formula: C11H11N3O2. Mole weight: 217.228g/mol. IUPAC Name: 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 2. Exact Mass: 217.085g/mol. SMILES: C1COC(=N1)C2=NC(=CC=C2)C3=NCCO3. InChI: InChI=1S/C11H11N3O2/c1-2-8(10-12-4-6-15-10)14-9(3-1)11-13-5-7-16-11/h1-3H,4-7H2. InChIKey: YOCRKHKJFCWTHG-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 217.085g/mol. | |
2,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: FT-0773296; 2,6-BIS[(4S)-4-TERT-BUTYL-2-OXAZOLIN-2YL]PYRIDINE; 2,6-Bis[(4S)-4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazol-2-yl]pyridine; Pyridine,2,6-bis[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-; CS-0086523; CTK4B0972; ZB011223; 2,6-bis((S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)pyridine; 949B636; I14-42237. CAS No. 118949-63-6. Molecular formula: C19H27N3O2. Mole weight: 329.444g/mol. 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. Rotatable Bond Count: 4. Exact Mass: 329.21g/mol. SMILES: CC (C) (C)C1COC (=N1)C2=NC (=CC=C2)C3=NC (CO3)C (C) (C)C. InChI: InChI=1S/C19H27N3O2/c1-18(2,3)14-10-23-16(21-14)12-8-7-9-13(20-12)17-22-15(11-24-17)19(4,5)6/h7-9,14-15H,10-11H2,1-6H3/t14-,15-/m1/s1. InChIKey: UBWMXPSQXYYPJG-HUUCEWRRSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 329.21g/mol. | |
2-ethyl-5-(1H-indol-3-yl)oxazole Quick inquiry Where to buy Suppliers range | 73053-81-3, Pimprinethine, 1H-Indole, 3-(2-ethyl-5-oxazolyl)-, 2-Ethyl-5-(1H-indol-3-yl)oxazole, Antibiotic aphe 1, 146426-35-9, 2-ethyl-5-(1H-indol-3-yl)-1,3-oxazole, 2-Ethyl-5-(3-indolyl)oxazole, 3-Ethyl-1H-pyrazolo(2,3-b)isoquinolin-9-one, 3-(2-ETHYL-1,3-OXAZOL-5-YL)-1H-INDOLE, 2-Eioz, SCHEMBL4795203, DTXSID40932836, Pyrazolo(1,5-b)isoquinolin-9(1H)-one, 3-ethyl-. | |
4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde Quick inquiry Where to buy Suppliers range | Muraglitazar intermediate. Group: Biochemicals. Alternative Names: 4-[2- (5-Methyl-2-phenyl-4-oxazolyl) ethoxy]benzaldehyde. Grades: Highly Purified. CAS No. 103788-59-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4-chloro-5-(1H-indol-3-yl)oxazole Quick inquiry Where to buy Suppliers range | Streptochlorin, 120191-51-7, 4-Chloro-5-(1H-indol-3-yl)oxazole, SF 2583A, 3-(4-chloro-5-oxazolyl)-1H-indole, SCHEMBL3797259, CHEMBL2252884, SF-2583A, NCGC00380969-01, 4-chloro-5-(1H-indol-3-yl)-1,3-oxazole, 12815A, J-004273, NCGC00380969-01_C11H7ClN2O_3-(4-Chloro-1,3-oxazol-5-yl)-1H-indole. | |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%, ; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis (3, 5-bis (trifluoromethyl) phenyl) borate; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 97%; 1, 5-Cyclooctadiene{[dibenzyl ( (4S, 5S) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; dicyclohexyl-[2-[ (4R, 5R)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxyphosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1731.448g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C37H46NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-4, 7-12, 17-22, 29, 33-35H, 5-6, 13-16, 23-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /b; ; 2-1-, 8-7-; /t29-, 35-; ; ; /m1. /s1. InChIKey: LADOFGASZSKWMF | |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate. Group: Iridium Complexes. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. Grades: 97%. CAS No. 880262-16-8. Product ID: ACM880262168-1. Molecular formula: C77H58BF24IrNO2P. Mole weight: 1719.3. Appearance: Powder. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1CC=CCCC=C1. [Ir]. | |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL] (DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL))PHENYLBORATE; ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate; [((4R,5R)-Ph2-Ubaphox)Ir(COD)]BARF; 1,5-CYCLOOCTADIENE[[DIBENZYL((4R,5R)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (R,R)-[COD]Ir[Ph2PThrePHOX], 97%. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; [2-[ (4R, 5R)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxy-diphenylphosphane; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1719.354g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C37H34NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47 | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate. Group: Iridium Complexes. Alternative Names: 1, 5-Cyclooctadiene{[dibenzyl ( (4S, 5S) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. Grades: 99%. CAS No. 583844-38-6. Product ID: ACM583844386-1. Molecular formula: C77H70BF24IrNO2P. Mole weight: 1731.3. Appearance: Powder. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX]. Uses: Iridium-catalyzed asymmetric hydrogenation of N-protected indoles. Iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Group: Iridium series of catalysts. Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1, 5-CYCLOOCTADIENE[[DIBENZYL ( (4S, 5S) -5-METHYL-2-PHENYL-4, 5-DIHYDRO-4-OXAZOLYL) METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPAC Name: cyclooctane; dicyclohexyl-[2-[ (4S, 5S)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxyphosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1731.448g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChI: InChI=1S/C37H46NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-4, 7-12, 17-22, 29, 33-35H, 5-6, 13-16, 23-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /t29-, 35-; ; ; /m0. /s1. InChIKey: LADOFGASZSKWMF-FWAHSXEBSA-N. H-Bond Acceptor: 28. Monoisotopic Mass: 1731.448g/mol. | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate. Group: Iridium Complexes. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. Grades: 97%. CAS No. 405235-55-4. Product ID: ACM405235554-1. Molecular formula: C77H58BF24IrNO2P. Mole weight: 1719.3. Appearance: Powder. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1C[CH][CH]CC[CH][CH]1. [Ir]. | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX]. Group: Iridium series of catalysts. Alternative Names: 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (S,S)-[COD]Ir[Ph2PThrePHOX], 97%; 405235-55-4; (S,S)-[COD]IR[PH2PTHREPHOX]; MFCD06658140; SC10649; 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 97%. CAS No. 405235-55-4. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPAC Name: cyclooctane; iridium; [2-[ (4S, 5S)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxy-diphenylphosphane; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1719.354g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChI: InChI=1S/C37H34NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-26, 29, 35H, 27-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /t29-, 35-; ; ; /m0. /s1. InChIKey: OYQSQQMXRUOJGB-FWAHSXEBSA-N. H-Bond Acceptor: 28. Monoisotopic Mass: 1719.354g/mol. | |
5-(1H-indol-3-yl)-2-methyloxazole Quick inquiry Where to buy Suppliers range | Pimprinine, 13640-26-1, NSC 80793, CRW4NIT4W1, 5,3'-Indolyl-2-methyloxazole, NSC-80793, 3-(2-Methyl-5-oxazolyl)-1H-indole, 5-(1H-Indol-3-yl)-2-methyloxazole, 3-(2-methyl-1,3-oxazol-5-yl)-1H-indole, 1H-Indole, 3-(2-methyl-5-oxazolyl)-, 5-(1H-indol-3-yl)-2-methyl-1,3-oxazole, UNII-CRW4NIT4W1, Antibiotic WS 30581C, SCHEMBL12364396, 5-(3-Indolyl)-2-methyloxazole, DTXSID80159782, NSC80793, CCG-40387, HB4028, WS-30581C, AKOS006287160, 5-(1H-indol-3-yl)-2-methyl-oxazole, NCGC00507755-01, PIMPRININE (HINDUSTAN ANTIBIOTIC), J-006842, Z1198175856. | |
5-(1H-indol-3-yl)-2-propyloxazole Quick inquiry Where to buy Suppliers range | WS-30581A, 93773-64-9, WS 30581A, 1H-Indole, 3-(2-propyl-5-oxazolyl)-, SCHEMBL12318985, DTXSID90918125, 5-(1H-Indol-3-yl)-2-propyloxazole, 3-(2-PROPYL-1,3-OXAZOL-5-YL)-1H-INDOLE. | |
5-(1H-indol-3-yl)oxazole Quick inquiry Where to buy Suppliers range | 5-(1H-Indol-3-yl)oxazole, 120191-50-6, 5-(1H-indol-3-yl)-1,3-oxazole, 1H-Indole, 3-(5-oxazolyl)-, 5-(3-indolyl)oxazole, CHEMBL2252885, SCHEMBL12318663, DTXSID60479298, SF-2583B, 3-(1,3-OXAZOL-5-YL)-1H-INDOLE. | |
5-(5-(Benzyloxy)-6-bromopyridin-2-yl)oxazole Quick inquiry Where to buy Suppliers range | 5-(5-(Benzyloxy)-6-bromopyridin-2-yl)oxazole, 1228666-35-0, 5-(6-bromo-5-phenylmethoxypyridin-2-yl)-1,3-oxazole, 3-(benzyloxy)-2-bromo-6-(1,3-oxazol-5-yl)pyridine, DTXSID101237114, MFCD16628221, AKOS015839395, BS-27363, CS-0442904, 2-Bromo-6-(5-oxazolyl)-3-(phenylmethoxy)pyridine, 5-(5-(Benzyloxy)-6-bromopyridin-2-yl)oxazole, AldrichCPR. | |
APHE-2 Quick inquiry Where to buy Suppliers range | APHE-2 is a pyrazoloisoquinolinone antibiotic produced by Streptoverticillium griseocarneum. It has weak anti-Gram-positive bacteria activity. Synonyms: 1H-Indole, 3-(2-propyl-5-oxazolyl)-; WS-30581A. CAS No. 93773-64-9. Molecular formula: C14H14N2O. Mole weight: 226.27. | |
Azumolene Sodium Salt Quick inquiry Where to buy Suppliers range | Skeletal muscle relaxant. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Bromophenyl) -2-oxazolyl] methylene] amino] -2, 4-imidazolidinedione Sodium Salt; EU 4093. Grades: Highly Purified. CAS No. 105336-14-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
BE-32030B Quick inquiry Where to buy Suppliers range | BE-32030B is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Synonyms: Lysine, N(sup 2)-((4,5-dihydro-2-(2-hydroxyphenyl)-4-methyl-4-oxazolyl)carbonyl)-N(sup 6)-hydroxy-N(sup 6)-(1-oxotetradecyl)-, 3-((hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl)amino)-1-methyl-3-oxopropyl ester; BE-32030 B. CAS No. 161589-10-2. Molecular formula: C41H65N5O10. Mole weight: 787.98. | |
BMS711939 Quick inquiry Where to buy Suppliers range | BMS711939 is a selective and potent peroxisome proliferator-activated receptor α(PPARα) agonist with EC50 value of 4 nM for human PPAR&alpha. It is >1000-fold selectivity vs human PPARγ with EC50 value of 4.5 μM and PPARδ with EC50 value of > 100 μM in PPAR-GAL4 transactivation assays. It shows excellent in vivo efficacy and safety profiles in preclinical studies. It was chosen for further preclinical evaluation. Uses: Bms711939 was chosen for further preclinical evaluation. Synonyms: BMS-711939; BMS 711939; BMS711939. Glycine, N-((5-((2-(4-chlorophenyl)-5-methyl-4-oxazolyl)methoxy)-2-fluorophenyl)methyl)-N-(methoxycarbonyl)-; 2-[[5-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2-fluorophenyl]methyl-methoxycarbonylamino]acetic acid. Grades: >98 %. CAS No. 1000998-62-8. Molecular formula: C22H20ClFN2O6. Mole weight: 462.86. | |
Curromycin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces hygroscipicus 358AV2. It has antibacterial activity against gram-positive bacteria such as Bacillus subtilis. It can inhibit the replication of human immunodeficiency virus (HIV), inhibit mouse melanoma B16 and leukemia P388 cells. Synonyms: Triedimycin A; 4,6,8-Decatrienamide, 3-hydroxy-N-(6-hydroxy-9-(8-hydroxy-1-(methoxymethyl)-5,7-dimethyl-3,6-dioxo-2-oxa-5-azaspiro(3.4)oct-8-yl)-9-methoxy-7-methyl-2,4-nonadienyl-2,2,4-trimethyl-10-(2-methyl-5-oxazolyl)-. CAS No. 97412-76-5. Molecular formula: C38H55N3O10. Mole weight: 713.87. | |
Curromycin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces hygroscipicus 358AV2. It has antibacterial activity against gram-positive bacteria such as Bacillus subtilis. It can inhibit the replication of human immunodeficiency virus (HIV), inhibit mouse melanoma B16 and leukemia P388 cells. Synonyms: Triedimycin B; 4,6,8-Decatrienamide, 3-hydroxy-N-(6-hydroxy-9-(8-hydroxy-1,5,7-trimethyl-3,6-dioxo-2-oxa-5-azaspiro(3.4)oct-8-yl)-9-methoxy-7-methyl-2,4-nonadienyl-2,2,4-trimethyl-10-(2-methyl-5-oxazolyl)-; 30-Demethoxycurromycin A. CAS No. 97412-77-6. Molecular formula: C37H53N3O9. Mole weight: 683.84. | |
Dibenzyl [2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl]methyl-d4 Phosphate Quick inquiry Where to buy Suppliers range | Dibenzyl [2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl]methyl-d4 Phosphate is an intermediate in the production of labelled FTY720. Group: Biochemicals. Alternative Names: [2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl]methyl-d4 Phosphate Dibenzyl Ester; [4,5-Dihydro-2-methyl-4-[2-(4-octylphenyl)ethyl]-4-oxazolyl]methyl-phosphoric-d4 Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dibenzyl {2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl}methyl Phosphate Quick inquiry Where to buy Suppliers range | InIntermediate in the production of FTY720. Group: Biochemicals. Alternative Names: Phosphoric Acid [4,5-Dihydro-2-methyl-4-[2-(4-octylphenyl)ethyl]-4-oxazolyl]methyl Bis(phenylmethyl) Ester. Grades: Highly Purified. CAS No. 1065472-74-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
DL-Benzylpenicillenic Acid Quick inquiry Where to buy Suppliers range | DL-Benzylpenicillenic Acid is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Benzylpenicillin CP Impurity I; N-[(2-Benzyl-5-oxo-2-oxazolin-4-ylidene)methyl]-3-mercapto-valine; 2-Benzylpenicillenic Acid; 4-[[(1-Carboxy-2-mercapto-2-methylpropyl)amino]methylene]-2-(phenylmethyl)-5(4H)-oxazolone; Benzylpenicillenic Acid; 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-Valine; N-[(2-Benzyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-3-sulfanylvaline; Valine, 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-. Grades: 98%. CAS No. 3264-88-8. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
Edaglitazone Quick inquiry Where to buy Suppliers range | Edaglitazone is a potent and selective PPARγ agonist (EC50 = 35.6 and 1053 nM for PPARγ and PPARα cofactor recruitment respectively). Edaglitazone enhances insulin sensitivity in obese and can be a potential treatment of type 2 diabetes. Uses: Potential treatment of type 2 diabetes. Synonyms: Edaglitazone; Edaglitazone sodium; R-483; RO-2052349-602; BM-13.1258; RO-2052349-000; Ro-205-2349. 5-[[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]benzo[b]thien-7-yl]methyl]-2,4-thiazolidinedione; BM 131258; R 483. Grades: ≥98% by HPLC. CAS No. 213411-83-7. Molecular formula: C24H20N2O4S2. Mole weight: 464.56. | |
Farglitazar Quick inquiry Where to buy Suppliers range | Farglitazar. Group: Heterocyclic Organic Compound. Alternative Names: Farglitazar;2(S)-(2-Benzoylphenylamino)-3-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenyl]propionic acid;G1 262570;GI 262570;GI 262570X;N-(2-Benzoylphenyl)-O-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]-L-tyrosine. CAS No. 196808-45-4. Molecular formula: C34H30N2O5. Mole weight: 0. | |
GSK-2269557 HCl salt Quick inquiry Where to buy Suppliers range | GSK-2269557 is a selective Phosphatidylinositol 3 kinase delta inhibitor originated by GlaxoSmithKline. GSK-2269557 is highly selective for PI3Kδ over the closely related isoforms and is active in a animal model of Th2-driven lung inflammation. Treatment for Asthma and Chronic obstructive pulmonary disease(COPD) is in clinical trials Phase II. Uses: Asthma; chronic obstructive pulmonary disease. Synonyms: GSK-2269557 HCl salt; GSK 2269557 HCl salt; GSK2269557 HCl salt; 6-(1H-indol-4-yl)?-4-[5-[[4-(1-methylethyl)?-1-piperazinyl]?methyl]?-2-oxazolyl]?-1H-indazole, monohydrochloride;1254036-71-9(free base). Grades: 98%. CAS No. 1254036-77-5. Molecular formula: C26H28N6O HCl. Mole weight: 477.01. | |
GSK2292767 Quick inquiry Where to buy Suppliers range | GSK2292767 is a Phosphatidylinositol 3 kinase delta inhibitor applicated for the treatment of respiratory diseases including asthma and COPD in clinical trials. GSK2292767 is highly selective for PI3Kδ over the closely related isoforms and is really active in the animal model of Th2-driven lung inflammation. Uses: Asthma and copd. Synonyms: GSK2292767; GSK-2292767; GSK 2292767. N-[5-[4-[5-[[(2R, 6S)-2, 6-dimethylmorpholin-4-yl]methyl]-1, 3-oxazol-2-yl]-1H-indazol-6-yl]-2-methoxypyridin-3-yl]methanesulfonamide; SCHEMBL173490; ZINC95938263; KB-78330; 1254036-66-2; Methanesulfonamide, N-[5-[4-[5-[[(2R, 6S)-2, 6-dimethyl-4-morpholinyl]methyl]-2-oxazolyl]-1H-indazol-6-yl]-2-methoxy-3-pyridinyl]. Grades: 98%. CAS No. 1254036-66-2. Molecular formula: C24H28N6O5S. Mole weight: 512.58. | |
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. | |
Muraglitazar Quick inquiry Where to buy Suppliers range | It is a peroxisome proliferator-activated receptor (PPAR) α/γ dual agonist. Group: Biochemicals. Alternative Names: N- [ (4-Methoxyphenoxy) carbonyl] -N- [ [4- [2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy] phenyl] methyl] glycine. Grades: Highly Purified. CAS No. 331741-94-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Muraglitazar Quick inquiry Where to buy Suppliers range | Muraglitazar is a peroxisome proliferator-activated receptor (PPAR) α/γ dual agonist(EC50s = 320 and 110 nM in vitro). Uses: A peroxisome proliferator-activated receptor (ppar) α/γ dual agonist. Synonyms: Pargluva; BMS 298585; BMS-298585; BMS298585; Muraglitazar; N- ( (4-methoxyphenoxy) carbonyl) -N- ( (4- (2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy) phenyl) methyl) glycine; Muraglitazar; N-[ (4-Methoxyphenoxy) carbonyl]-N-[[4-[2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy]phenyl]methyl]glycine; Pargluva. Grades: ≥98%. CAS No. 331741-94-7. Molecular formula: C29H28N2O7. Mole weight: 516.54. | |
N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(2-(6-(3,4-dihydro-2H-1-benzopyra Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Alternative Names: Stain 7-II , N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(2-(6-(3,4-dihydro-2H-1-benzopyranyl))-5-oxazolyl)-pyridinium bromide. Grades: 90%+. CAS No. 155863-03-9. Molecular formula: C29H24BrN3O6. Mole weight: 590.42. | |
N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5?-(4"-methoxy-phenyl)-2?-oxazo Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Other fluorescence dyes. Alternative Names: Stain 7-I , N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4''-methoxy-phenyl)-2'-oxazolyl)-pyridinium bromide. Grades: 95%+. CAS No. 155862-95-6. Molecular formula: C27H22BrN3O6. Mole weight: 564.38. | |
ND-630 Quick inquiry Where to buy Suppliers range | ND-630, also called as NDI 010976, is a highly selective, reversible inhibitor of acetyl-CoA carboxylase (ACC) and had IC50 values of 2 and 7 nM for ACC1 and 2, respectively, EC50 values in HepG2 serum free and 10% serum of 9 and 66 nM, respectively, and 2-fold C2C12 fatty acid oxidation (FAOxn) stimulation at 200 nM. Uses: Enzyme inhibitors. Synonyms: ND 630; ND630; NDI-010976; NDI 010976; NDI010976; GS-0976; GS0976; GS 0976; Firsocostat; Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetic acid; (R)-2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoic acid; 2-[1-{(2R)-2-(2-methoxyphenyl)-2-[(oxan-4-yl)oxy]ethyl}-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl]-2-methylpropanoic acid; GS-ACC; GS-Y. Grades: ≥95%. CAS No. 1434635-54-7. Molecular formula: C28H31N3O8S. Mole weight: 569.63. |