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| Product | Description | |
|---|---|---|
| 1,2,2-Tris[(S)-4-isopropyl-4,5-dihydro-2-oxazolyl]propane | Chiral Oxazoline Ligands; Trioxazoline ligand. Group: Oxazoline ligands. CAS No. 458563-75-2. Molecular formula: C21H35N3O3. Mole weight: 377.52 g/mol. Purity: > 97%. Catalog: ACM458563752. |  |
| 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene | 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene. Group: Polymers. Alternative Names: 1,3-Bis(4,5-dihydrooxazol-2-yl)benzene. CAS No. 34052-90-9. Product ID: 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. Molecular formula: 216.24. Mole weight: C12H12N2O2. C1COC(=N1)C2=CC(=CC=C2)C3=NCCO3. 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. HMOZDINWBHMBSQ-UHFFFAOYSA-N. 99%+. |  |
| 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium Bromide | 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-(4,5-Dihydro-4-phenyl-2-oxazolyl)-2-(diphenylphosphino)ferrocene | Iron Complexes. Alternative Names: (2R)-1-((4S)-4,5-Dihydro-4-cyclohexyl-2-oxazolyl)-2-(diphenylphosphino)ferrocene. CAS No. 1186300-33-3. Purity: 0.98. Catalog: ACM1186300333. | |
| 1,4-Bis(5-phenyl-2-oxazolyl)benzene | 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+% | 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 | 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 |
| 2,2,2-Trifluoro-N-5-oxazolylacetamide | 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-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)pyridine | Other Ligands. CAS No. 109660-12-0. Molecular formula: C10H12N2O. Mole weight: 176.219g/mol. IUPACName: 4,4-dimethyl-2-pyridin-2-yl-5H-1,3-oxazole. Canonical SMILES: CC1(COC(=N1)C2=CC=CC=N2)C. Catalog: ACM109660120. | |
| 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline, 109660-13-1, ACMC-20aoq2, AGN-PC-00NXNE, SureCN6518755, CTK8C6155, 4,4-Dimethyl-2-(2-quinolinyl)oxazoline, Quinoline, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-. CAS No. 109660-13-1. Molecular formula: C14H14N2O. Mole weight: 226.27. Purity: 0.96. IUPACName: 4,4-dimethyl-2-quinolin-2-yl-5H-1,3-oxazole. Catalog: ACM109660131. | |
| 2-[4-[5-Methyl-2-(3-pyridinyl)-4-oxazolyl]phenoxy]-N-[(tetrahydro-2H-pyran-4-yl)methyl]-acetamide | 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-[(4R)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]pyridine | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 242482-28-6. Molecular formula: C12H16N2O. Mole weight: 204.27 g/mol. Purity: > 97%. Catalog: ACM242482286-1. | |
| 2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 132187-16-7. Molecular formula: C11H14N2O. Mole weight: 190.24 g/mol. Purity: > 97%. Catalog: ACM132187167-1. | |
| 2-[(4R)-4,5-Dihydro-4-(phenylmethyl)-2-oxazolyl]pyridine | Nitrogen-Donor Ligands. Alternative Names: (4R)-2-(2-Pyridyl)-4-Benzyl-2-Oxazoline; (4R)-4-Benzyl-2-Pyridin-2-Yl-4,5-Dihydro-1,3-Oxazole. CAS No. 1108603-35-5. Molecular formula: C15H14N2O. Mole weight: 238.28. Purity: 0.98. IUPACName: (4R)-4-benzyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM1108603355. | |
| 2-(5-Chlorocarbonyl-2-oxazolyl)-5,6-methylenedioxybenzofuran(omb-cocl) | Heterocyclic Organic Compound. CAS No. 126590-72-5. Catalog: ACM126590725. | |
| 2-(5-Oxazolyl)benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: (5-(thiophen-2-yl)pyridin-3-yl)methanol, 393861-00-2, CTK8E1565, [5-(2-Thienyl)-3-pyridyl]methanol, AKOS006293600, RL03496, AK-83986, KB-02098, 1186127-15-0. CAS No. 1186127-15-0. Molecular formula: C12H11NO3. Mole weight: 191.249560 [g/mol]. Purity: 0.96. IUPACName: (5-thiophen-2-ylpyridin-3-yl)methanol. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C2=CN=CO2. Catalog: ACM1186127150. | |
| 2-(5-Oxazolyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(5-Oxazolyl)benzonitrile, 1186127-13-8, 2-(Oxazol-5-yl)benzonitrile, MolPort-020-394-727, AKOS015902483, TRA0084168, AK-83674, CJ-22601, SY012410, AJ-128969, KB-309616, TC-306831, Z-4172, I14-19668. CAS No. 1186127-13-8. Molecular formula: C10H6N2O. Mole weight: 170.167440 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-oxazol-5-yl)benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)C2=CN=CO2. Catalog: ACM1186127138. | |
| 2-Bromo-1-(2,5-dimethyl-4-oxazolyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-bromo-1-(2,5-dimethyl-4-oxazolyl);Ethanone, 2-bromo-1-(2,5-dimethyl-4-oxazolyl)- (9CI);2-Bromo-1-(2,5-dimethyl-oxazol-4-yl)-ethanone;2-BROMO-1-(2,5-DIMETHYL-4-OXAZOLYL) ETHANONE;Ethanone, 2-bromo-1-(2,5-dimethyl-4-oxazolyl)-. CAS No. 113732-62-0. Molecular formula: C7H8NO2Br. Mole weight: 218.04792. Purity: 0.96. IUPACName: 2-bromo-1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone. Canonical SMILES: CC1=C(N=C(O1)C)C(=O)CBr. Density: 1.528g/cm³. Catalog: ACM113732620. | |
| 2-Hydroxy-5-chloro-N-(5-trifluoromethyl-2-oxazolyl)benzamide | 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 | 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 |
| (2Rp)-1-[ (4R)-4, 5-Dihydro-4- (1-methylethyl)-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 1065474-88-5. Molecular formula: C28H28FeNOP. Mole weight: 481.36 g/mol. Purity: > 97%. Catalog: ACM1065474885-1. | |
| (2Rp)-1-[ (4R)-4, 5-dihydro-4-phenyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 291536-01-1. Molecular formula: C31H26FeNOP. Mole weight: 515.4 g/mol. Purity: > 97%. Catalog: ACM291536011-1. | |
| (2Rp)-1-[ (4R)-4, 5-Dihydro-4-phenylmethyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. Alternative Names: (R,Rp)-Bn-Phosferrox. CAS No. 2256046-71-4. Molecular formula: C32H22FeNOP. Mole weight: 523.34 g/mol. Purity: > 97%. Catalog: ACM2256046714-1. | |
| (2Sp)-1-[ (4S)-4, 5-Dihydro-4-phenyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 163169-12-8. Molecular formula: C31H26FeNOP. Mole weight: 515.4 g/mol. Purity: > 97%. Catalog: ACM163169128-1. | |
| (2Sp)-1-[ (4S)-4, 5-Dihydro-4-phenylmethyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 163169-14-0. Molecular formula: C32H38FeNOP. Mole weight: 539.5 g/mol. Purity: > 97%. Catalog: ACM163169140-1. | |
| [3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazol-5-yl-methanone | [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 | [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 |
| (3aS,8aR)-2-[2,2-Bis[(S)-4-isopropyl-4,5-dihydro-2-oxazolyl]propyl]-8,8a-dihydro-3aH-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Trioxazoline ligand. Group: Oxazoline ligands. CAS No. 862605-48-9. Molecular formula: C25H33N3O3. Mole weight: 423.55 g/mol. Purity: > 97%. Catalog: ACM862605489. | |
| 4-(5-Oxazolyl)phenol | Heterocyclic Organic Compound. Alternative Names: 4-(1,3-OXAZOL-5-YL)PHENOL, 1128-71-8, 4-oxazol-5-ylphenol, 4-(oxazol-5-yl)phenol, SureCN4263728, CTK4A8005, AKOS006230326, AG-D-32339, A21956, I14-20112. CAS No. 1128-71-8. Molecular formula: C9H7NO2. Mole weight: 161.157380 [g/mol]. Purity: 0.96. IUPACName: 4-(1,3-oxazol-5-yl)phenol. Canonical SMILES: C1=CC(=CC=C1C2=CN=CO2)O. Density: 1.247g/cm³. Catalog: ACM1128718. | |
| [(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]ferrocene | Chiral Oxazoline Ligands; Monoxazoline ligand-Fe. Group: Oxazoline ligands. CAS No. 2757082-13-4. Molecular formula: C16H10FeNO. Mole weight: 288.1 g/mol. Purity: > 97%. Catalog: ACM2757082134. | |
| [(4R)-4,5-Dihydro-4-phenylmethyl-2-oxazolyl]ferrocene | Chiral Oxazoline Ligands; Monoxazoline ligand-Fe. Group: Oxazoline ligands. CAS No. 2757082-03-2. Molecular formula: C20H10FeNO. Mole weight: 336.14 g/mol. Purity: > 97%. Catalog: ACM2757082032. | |
| α-[3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazole-5-methanol | 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 |
| Benzenamine,4-(5-oxazolyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(1,3-Oxazol-5-yl)aniline, 1008-95-3, 5-(4-Aminophenyl)oxazole, ZINC00143275, AC1LAPAE, Maybridge3_001299, AC1Q51UE, SureCN1160951, 5-(4-Aminophenyl)oxazole;, Benzenamine,4-(5-oxazolyl)-, CTK3J9338, MolPort-000-144-304, HMS1434L01, 4-(1,3-oxazol-5-yl)phenylamine, DFP00120, ANW-56193, SBB087436, AKOS005069744, AG-D-06735, MCULE-1574581384. CAS No. 1008-95-3. Molecular formula: C9H8 N2 O. Mole weight: 160.17. Purity: 0.96. IUPACName: 4-(1,3-oxazol-5-yl)aniline. Canonical SMILES: C1=CC(=CC=C1C2=CN=CO2)N. Density: 1.204g/cm³. Catalog: ACM1008953. | |
| Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II) | Heterocyclic Organic Compound. Alternative Names: Dichloropalladium--2-(4,5-dihydro-1,3-oxazol-2-yl)quinoline. CAS No. 1150097-98-5. Molecular formula: C12H10Cl2N2OPd. Mole weight: 376. Purity: 0.96. IUPACName: dichloropalladium;2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. Canonical SMILES: C1COC(=N1)C2=NC3=CC=CC=C3C=C2. Cl[Pd]Cl. Catalog: ACM1150097985-1. | |
| N-(3-Isothiocyatopropyl)-4-(5'-(4"-methoxyphenyl)-2'-oxazolyl) pyridinium bro | Other Fluorophores. CAS No. 1034443-41-8. Molecular formula: C19H18BrN3O2S. Mole weight: 432.33. Appearance: Solid. Purity: 90%+. Catalog: ACM1034443418. | |
| N- [ [4- [2- (5-Methyl-2-phenyl-4-oxazolyl) ethoxy] phenyl] methyl] glycine methyl ester | 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 |
| 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 | 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 | 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) | 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 |
| Pyridine,3-[5-(1,3-benzodioxol-5-yl)-2-oxazolyl]- | Heterocyclic Organic Compound. CAS No. 115070-72-9. Molecular formula: C15H10N2O3. Catalog: ACM115070729. | |
| Streptochlorin (SF 2583A, 12815A, 4-Chloro-5-(3-indolyl)oxazole, 3-(4-Chloro-5-oxazolyl)-1H-indole) | 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-(4-Chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-[[2-(p-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; 2-Methyl-2-[[4-methyl-2-(4-chlorophenyl)oxazol-5-yl]methoxy]propionic acid; 2-[[2-(4-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; Ro-31-3948. CAS No. 109543-76-2. Molecular formula: C15H16ClNO4. Mole weight: 309.745 g/mol. Purity: 0.96. IUPACName: 2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid. Canonical SMILES: CC1=C (OC (=N1)C2=CC=C (C=C2)Cl)COC (C) (C)C (=O)O. Density: 1.278g/cm³. Catalog: ACM109543762. | |
| 2,6-Bis((S)-4-((S)-sec-butyl)-4,5-dihydrooxazol-2-yl)pyridine | Nitrogen-Donor Ligands. Alternative Names: Pyridine, 2,6-bis[(4S)-4,5-dihydro-4-[(1S)-1-methylpropyl]-2-oxazolyl]-. CAS No. 118949-62-5. Molecular formula: C19H27N3O2. Mole weight: 329.44. Purity: 0.97. IUPACName: 4-butan-2-yl-2-[6-(4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM118949625. | |
| 2,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine | 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. IUPACName: (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. Canonical SMILES: CC (C) (C)C1COC (=N1)C2=NC (=CC=C2)C3=NC (CO3)C (C) (C)C. Catalog: ACM118949636. | |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]benzaldehyde. CAS No. 103788-59-6. Molecular formula: C19H17NO3. Mole weight: 307.34. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde. Canonical SMILES: CC1=C (N=C (O1)C2=CC=CC=C2)CCOC3=CC=C (C=C3)C=O. Catalog: ACM103788596. | |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | 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 |
| ((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] | 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. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (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. Canonical 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]. Catalog: ACM880262146. | |
| ((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] | 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-BEN. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (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. Canonical 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]. Catalog: ACM880262168. | |
| ( (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] | 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. IUPACName: 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. Canonical 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]. Catalog: ACM5838 | |
| APHE-2 | 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 | Heterocyclic Organic Compound. Alternative Names: 1-[[[5-(4-Bromophenyl)-2-oxazolyl]methylene]amino]-2,4-imidazolidinedione Sodium Salt; EU 4093. CAS No. 105336-14-9. Molecular formula: C13H8BrN4NaO3. Mole weight: 371.12. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM105336149. | |
| Azumolene Sodium Salt | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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. | |
| GSK-2269557 HCl salt | 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 | 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. | |
| GW6471 | 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. | |
| GW 6471 | 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 |
| Muraglitazar | 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 | 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. | |
| ND-630 | 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. | |
| ND-646 | ND-646 is an orally bioactive inhibitor of acetyl-CoA carboxylase (ACC) that inhibits both ACC1 and ACC2. It prevents ACC subunit dimerization to inhibit fatty acid synthesis in vitro and in vivo. Synonyms: ND 646; ND646; BCP29105; CS-7887; BCP 29105; CS 7887; BCP-29105; CS7887; Thieno[2,3-d]pyrimidine-3(2H)-acetamide, 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)-acetamide; (R)-2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanamide. Grades: ≥95%. CAS No. 1434639-57-2. Molecular formula: C28H32N4O7S. Mole weight: 568.64. | |
| Nelfinavir Oxazole Impurity (Impurity A) | An impurity of Nelfinavir, which is a potent and orally bioavailable human immunodeficiency virus HIV-1 protease inhibitor. Synonyms: 3-Isoquinolinecarboxam?ide, 2-[(2R)?-2-[(4S)?-4,?5-dihydro-2-(3-hydroxy-2-methylphenyl)?-4-oxazolyl]?-2-hydroxyethyl]?-N-(1,?1-dimethylethyl)?decahydro-, (3S,?4aS,?8aS)?-. Grades: > 95%. CAS No. 188936-07-4. Molecular formula: C26H39N3O4. Mole weight: 457.62. | |
| N-Naphthalen-1-yl-1,3-oxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 2-(1-Naphthylamino)oxazole, N-(2-Oxazolyl)-1-naphthylamine, NSC659237, AIDS142234, AIDS-142234, CID57834, BRN 0520285, 1-NAPHTHYLAMINE, N-(2-OXAZOLYL)-, N-(1-Naphthyl)-1,3-oxazol-2-amine, LS-95745, NCI60_020898, N-(1-Naphthyl)-N-(1,3-oxazol-2-yl)amine, 100381-97-3. CAS No. 100381-97-3. Molecular formula: C13H10N2O. Mole weight: 210.231 g/mol. Purity: 0.96. IUPACName: N-naphthalen-1-yl-1,3-oxazol-2-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=NC=CO3. Density: 1.269g/cm³. Catalog: ACM100381973. | |
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