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| Product | Description | |
|---|---|---|
| Oxazoline | Oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 27341-52-2. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 2,2'-Bis[(4R)-4-Benzyl-2-Oxazoline] | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 141362-76-7. Molecular formula: C20H20N2O2. Mole weight: 320.39 g/mol. Purity: > 97%. Catalog: ACM141362767. |  |
| (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] | (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]. Group: Biochemicals. Grades: Highly Purified. CAS No. 150529-93-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H22N2O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] | 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]. Group: Biochemicals. Grades: Highly Purified. CAS No. 132098-54-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H26N2O2. US Biological Life Sciences. | Worldwide |
| 2-(3-Pyridyl)-2-oxazoline | 2-(3-Pyridyl)-2-oxazoline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40055-37-6. Pack Sizes: 250MG. IUPAC Name: 2-pyridin-3-yl-4,5-dihydro-1,3-oxazole. Molecular Formula: C8H8N2O. Mole Weight: 148.16. Catalog: APS40055376. SMILES: C1CN=C(O1)c2cccnc2. Format: Neat. Shipping: Room Temperature. |  |
| 2,4,5-Trimethyl-3-oxazoline | Heterocyclics. Alternative Names: 2,5-Dihydro-2,4,5-trimethyl-oxazole. CAS No. 22694-96-8. Mole weight: 113.16. Purity: 0.95. IUPACName: 2,4,5-Trimethyl-2,5-dihydro-1,3-oxazole. Canonical SMILES: CC1C(=NC(O1)C)C. Density: 0,919 g/cm³. | |
| 2,4-Dimethyl-4-hydroxymethyl-2-oxazoline | Clear liquid, 98%. Synonyms: 4,5-Dihydro-2,4-dimethyl-4-oxazolemethanol. CAS No. 39986-37-3. Pack Sizes: 10g, 50g. Product ID: FR-0310. B.P. 104-106/15 mm. Mole weight: 129.16. |  Frinton Laboratories |
| 2-Amino-5-(p-bromophenyl)-2-oxazoline | 2-Amino-5-(p-bromophenyl)-2-oxazoline possesses central nervous system stimulant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10145-39-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrN2O, Molecular Weight: 241.08. US Biological Life Sciences. | Worldwide |
| 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline | 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline is a potent antiviral compound used in biomedicine to study viral infections. It exhibits inhibitory effects against a wide range of viruses, including influenza and herpes viruses. This product acts by interfering with viral replication and is widely utilized in antiviral drug development and research in the biomedical industry. Synonyms: 5-(Hydroxymethyl)-2-iminohexahydrofuro(2,3-d)(1,3)oxazol-6-ol; NSC139108; NSC158485; NSC 158485; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol; MLS002920471; L-beta-Imidazole Lactic Acid Monohydrate; 2-AMINO-ALPHA-D-RIBOFURANO[1',2'; 2-AMINO-BETA-L-ARABINOFURANO[1',2'; 5-(Hydroxymethyl)-2-iminohexahydrofuro[2,3-d][1,3]oxazol-6-ol; NSC-139108; Pentoseaminooxazolines; CHEMBL2133684; DTXSID20950654; AKOS030254358; NSC-158485; SMR001798061; FT-0661879; FT-0670301; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol; 5-(hydroxymethyl)-2-imino-3a,5,6,6a-tetrahydro-3H-furo[2,3-d]oxazol-6-ol. CAS No. 27963-97-9. Molecular formula: C5H10N2O4. Mole weight: 162.2. |  |
| 2-Amino-b-D-arabinofurano[1,2;4,5]oxazoline | 2-Amino-b-D-arabinofurano[1,2;4,5]oxazoline, an essential compound employed in the realm of biomedical research, assumes a pivotal role owing to its distinct structure. Its eminent significance lies in the pursuit and advancement of innovative pharmaceuticals aimed at a diverse range of ailments. From probing potential antiviral agents to delving into uncharted therapeutic avenues for combating cancer, its applications encompass a vast scientific spectrum. Synonyms: O,N-AMINOMETHANYLYLIDENE-BETA-D-ARABINOFURANOSE; 2-AMINO-BETA-D-ARABINOFURANO[1',2':4,5]OXAZOLINE; WQJ8OB6ZYF; D-arabinofuranosyl aminooxazoline; 2-Amino-b-D-arabinofurano[1,2; 4,5]oxazoline; (3aR,5R,6R,6aS)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol; (3aR,5R,6R,6aS)-2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol; (3AR,5R,6R,6AS)-2-AMINO-5-(HYDROXYMETHYL)-3AH,5H,6H,6AH-FURO[2,3-D][1,3]OXAZOL-6-OL. CAS No. 27963-98-0. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline | 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline, a pivotal compound extensively employed in the biomedical industry, plays a fundamental role in elucidating intricate processes of carbohydrate metabolism and glycosylation reactions. Embracing its significance as a cornerstone, this compound exhilarates the synthesis of nucleoside analogs. Synonyms: Furo[2,3-d]oxazole-5-methanol, 2-amino-3a,5,6,6a-tetrahydro-6-hydroxy-, (3aS,5S,6S,6aR)-; (3aS,5S,6S,6aR)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol. Grades: ≥95%. CAS No. 35939-60-7. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 2-Ethyl-2-oxazoline | 2-Ethyl-2-oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10431-98-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-oxazoline | Heterocyclic Organic Compound. CAS No. 10431-98-8. Molecular formula: C5H9NO. Mole weight: 99.13. Catalog: ACM10431988. | |
| 2-Isopropenyl-2-oxazoline | 2-Isopropenyl-2-oxazoline is used to functionalize polypropylene to be used as compatibilizers for PP/(acrylonitrile-co-butadiene-co-acrylic acid) rubber (NBR) blends. Group: Biochemicals. Grades: Highly Purified. CAS No. 10471-78-0. Pack Sizes: 1g, 5 g. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 2-Isopropyl-2-oxazoline | Heterocyclic Organic Compound. Alternative Names: 2-Isopropyl-2-oxazoline, 2-isopropyl-4,5-dihydro-1,3-oxazole, 10431-99-9, 2-Isopropyl-1,3-oxazol-2-ine, AC1LBYMA, ACMC-1C0UB, SureCN152241, AC1Q4UH2, CTK4A2948, ANW-15061, AR-1E2928, AKOS015841677, AG-K-70379, 2-propan-2-yl-4,5-dihydro-1,3-oxazole, Oxazole,4,5-dihydro-2-(1-methylethyl)-, I0642, I14-57795, 2-Oxazoline,2-isopropyl- (6CI,7CI,8CI); 2-Isopropyl-2-oxazoline. CAS No. 10431-99-9. Molecular formula: C6H11NO. Mole weight: 113.16. Purity: 0.96. IUPACName: 2-propan-2-yl-4,5-dihydro-1,3-oxazole. Density: 0.95. Catalog: ACM10431999. | |
| 2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a compound of immense versatility, assuming a pivotal role as a precious constituent in the research and development of antiviral and anticancer pharmaceuticals, alongside antifungal remedies. Molecular formula: C8H13NO5. Mole weight: 203.19. | |
| 2-Methyl-2-oxazoline | 2-Methyl-2-oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-64-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H7NO. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-oxazoline | Heterocyclic Organic Compound. CAS No. 1120-64-5. Molecular formula: C4H7NO. Mole weight: 85.1. Catalog: ACM1120645. | |
| 2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | A novel inhibitor of the HBP enzyme PGM3 with effect against breast cancer. FR054 suppresses cancer growth in MDA-MB-231 xenograft mice. Synonyms: FR054; FR 054; FR-054. CAS No. 35954-65-5. Molecular formula: C14H19NO8. Mole weight: 329.31. | |
| 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a novel and intricate biomedical compound, selectively interacting with enzymes and receptors implicated in crucial cellular mechanisms. This extraordinary compound exhibits outstanding efficacy in research of diverse neoplastic conditions, bacterial afflictions, and viral ailments. Molecular formula: C26H35NO16. Mole weight: 617.55. | |
| 2-Methyl-(4-O-(3,6-di-O-a-D-mannopyranosyl)-b-D-mannopyrannosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(4-O-(3,6-di-O-a-D-mannopyranosyl)-b-D-mannopyrannosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a remarkable compound, selectively targeting cellular receptors crucial for malignant cell proliferation and growth. Molecular formula: C26H43NO20. Mole weight: 689.61. | |
| 2-Methyl-(4-O-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(4-O-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a specialized compound utilized in the biomedical industry. This compound plays a crucial role in the field of compound, particularly in the reserch of certain diseases and conditions. It possesses potential therapeutic properties targeted towards specific drugs or diseases, allowing for potential developments in medical research and reserch strategies. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| 2-Phenyl-4-(hydroxymethyl)-2-oxazoline | 2-Phenyl-4-(hydroxymethyl)-2-oxazoline is an intermediate of (S)-Valiolamine Voglibose, whichis the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 15263-48-6. Pack Sizes: 1g, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| (4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline | (4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 52075-14-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (-) -Dichloro[ (4S) -4- (i-propyl) -2-{ (S) -2- (diphenylphosphino) ferrocenyl}oxazoline] (triphenylphosphine) ruthenium (II) | Catalyst used for the oxidative kinetic resolution of racemic alcohols. Catalyst used for the extremely high enantioselective transfer hydrogenation of ketones and the oxidative kinetic resolution of alcohols. Catalyst used for the asymmetric hydrosilylation of ketones and imine. Group: Ruthenium series catalysts. Alternative Names: Naud Catalyst SK-N003-2z. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.7. Appearance: orange-brown powder. Purity: 0.96. IUPACName: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Catalog: ACM212133114. | |
| Poly(2-ethyl-2-oxazoline) | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: The polymerization of 2-ethyl-2-oxazoline can also be carried out as a living cationic polymerization. copolymers with other 2-alkyl-2-oxazolines and other monomers can prepare random and block copolymers. the obtained copolymers can be used as biocompatible drug carriers for coatings and adhesives, among many other applications. elimination of propionyl groups from poly(2-ethyl-2-oxazoline) yields linear polyethyleneimine. Group: Hydrophilic polymers. Alternative Names: Me-PEtOx-OH. Product ID: 2-ethyl-4,5-dihydro-1,3-oxazole. Molecular formula: average Mn 5,000. Mole weight: CH3(C5H9NO)nOH. CCC1=NCCO1. InChI=1S / C5H9NO / c1-2-5-6-3-4-7-5 / h2-4H2, 1H3. NYEZZYQZRQDLEH-UHFFFAOYSA-N. |  |
| Poly(2-ethyl-2-oxazoline) | Poly(2-ethyl-2-oxazoline). Group: Hydrophilic polymerspolymers. CAS No. 25805-17-8. Pack Sizes: 100 g. Product ID: 2-ethyl-4,5-dihydro-1,3-oxazole. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CCC1=NCCO1. InChI=1S / C5H9NO / c1-2-5-6-3-4-7-5 / h2-4H2, 1H3. NYEZZYQZRQDLEH-UHFFFAOYSA-N. | |
| Poly(2-ethyl-2-oxazoline), alkyne terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: Polyoxazolines with alkyne end functional groups can be covalently attached to azide groups through copper-mediated ligation. polyoxazolines are biocompatible; hydrophilic; amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: Alkyne-PEtOx-OH. CAS No. 1171957-24-6. Molecular formula: C3H3(C5H9NO)nOH. Mole weight: average Mn 10,000. Catalog: ACM1171957246-1. | |
| Poly(2-ethyl-2-oxazoline), alkyne terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: Polyoxazolines with alkyne end functional groups can be covalently attached to azide groups through copper-mediated ligation. polyoxazolines are biocompatible; hydrophilic; amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: Alkyne-PEtOx-OH. CAS No. 1171957-24-6. Pack Sizes: Packaging 500 mg in glass bottle. Molecular formula: average Mn 10,000. Mole weight: C3H3(C5H9NO)nOH. | |
| Poly(2-ethyl-2-oxazoline), α-benzyl, ω-thiol terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: Poly(2-ethyl-2-oxazoline) is a hydrophilic polymer that is commonly used in biomedical s. this is a biocompatible polymer with one chain-end functionalized with a thiol group which is commonly used in ligation as well as in thiol-ene click chemistry. these polymers are commonly used as an amorphous alternative to pegs. Group: Hydrophilic polymers. Alternative Names: Polyoxazoline, PEtOx, POx. Pack Sizes: Packaging 5 g in glass bottle. Molecular formula: average Mn 10,000. Mole weight: C6H5CH2(C5H9NO)nSH. | |
| Poly(2-ethyl-2-oxazoline) α-methyl, ω-2-hydroxyethylamine terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: Amine polyoxazolines can be covalently attached through conjugation to carboxyl groups or sulfhydryl groups. amines can also attach to oxidized carbohydrate groups (usually aldehydes) by reductive amination. polyoxazolines are a biocompatible, hydrophilic, amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: aminoPEOx, Poly(2-ethyl-2-oxazoline) hydroxyethyl amine, POZ, Polyoxazoline, amino terminated polyoxazoline. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 2,000. Mole weight: CH3(C5H9NO)nNHC2H4OH. | |
| Poly(2-methyl-2-oxazoline), α-benzyl, ω-azide terminated | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Polyoxazolines with azide end functional group can be covalently attached to alkyne groups through copper-mediated ligation. polyoxazolines are a biocompatible, hydrophilic, amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: Azidopolyoxazoline, Azidopolymethyloxazoline 5kDa. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: C6H5CH2(C5H9NO)nN3. | |
| Poly(2-methyl-2-oxazoline), hydroxy terminated | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Poly(2-methyl-2-oxazoline) is a hydrophilic polymer that is commonly used in biomedical s. this is a biocompatible polymer with one chain-end functionalized with an oh group. they are commonly used as an amorphous alternative to peg's. Group: Hydrophilic polymers. Alternative Names: PMOx, POx 5kDa. Pack Sizes: Packaging 5 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: CH3(C4H7NO)nOH. 1S/C5H11NO2/c1-5(8)6(2)3-4-7/h7H, 3-4H2, 1-2H3. OBSKGKGKPGOOTB-UHFFFAOYSA-N. | |
| (R)-4-tert-Butyl-2-[(SP)-2-(diphenylphosphino)ferrocenyl]-2-oxazoline | Heterocyclic Organic Compound. Alternative Names: Naud ligand SL-N004-1, (R)-4-tert-Butyl-2-[(SP)-2-(diphenylphosphino)ferrocenyl]-2-oxazoline, (2S)-1-[ (4R)-4- (1, 1-Dimethylethyl)-4, 5-dihydro-2-oxazolyl]-2- (diphenylphosphino)ferrocene (acc to CAS), 1226898-27-6. CAS No. 1226898-27-6. Molecular formula: C29H30FeNOP. Mole weight: 495.37. Purity: 0.96. IUPACName: [(5Z)-5-[(4R)-4-tert-butyl-1,3-oxazolidin-3-id-2-ylidene]cyclopenta-1,3-dien-1-yl]-diphenylphosphane;cyclopenta-1,3-diene;iron(2+). Canonical SMILES: CC (C) (C)C1COC (=C2C=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)[N-]1. [CH-]1C=CC=C1. [Fe+2]. Catalog: ACM1226898276. | |
| (R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) | (R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline). Group: Biochemicals. Alternative Names: (R,R)-(+)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane; (R, R)- (+)-2, 2'- (Dimethylmethylene)bis (4-tert-butyl-2-oxazoline). Grades: Highly Purified. CAS No. 131833-97-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline | Pyridine Ligands. Alternative Names: 117408-98-7; (s)-4-t-butyl-2-pyridinyl oxazoline; (S)-4-(tert-butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole; ZINC34275668; (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline; MFCD22200533. CAS No. 117408-98-7. Molecular formula: C12H16N2O. Mole weight: 204.273g/mol. IUPACName: (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Canonical SMILES: CC(C)(C)C1COC(=N1)C2=CC=CC=N2. Catalog: ACM117408987. | |
| (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline | (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline. Group: Biochemicals. Alternative Names: (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole. Grades: Highly Purified. CAS No. 117408-98-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) | (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline). Group: Biochemicals. Alternative Names: (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane; (S, S)-2, 2'- (Dimethylmethylene)bis (4-phenyl-2-oxazoline). Grades: Highly Purified. CAS No. 131457-46-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) | (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline). Group: Biochemicals. Alternative Names: (S,S)-(-)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane; (S, S)- (-)-2, 2'- (Dimethylmethylene)bis (4-tert-butyl-2-oxazoline). Grades: Highly Purified. CAS No. 131833-93-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H30N2O2. US Biological Life Sciences. | Worldwide |
| 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((R)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1315612-04-4. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM1315612044. | |
| 1,3-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1086138-48-8. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM1086138488. | |
| 1,3-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 265127-64-8. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM265127648. | |
| 1,3-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131380-85-3. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM131380853. | |
| 1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 196207-68-8. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM196207688. | |
| 1,4-Dibromobutane-d8 | 1,4-Dibromobutane-d8 is used in studies pertaining to sulforaphane, a naturally occuring isothiocyanate present in broccoli that shows anti-carcinogenic activity. It is an analog of 1,4-Dibromobutane, a compund used as a catalyst in the polymerization of 2-oxazolines. Group: Biochemicals. Alternative Names: 1,4-dibromobutane-1,1,2,2,3,3,4,4-d8. Grades: Highly Purified. CAS No. 68375-92-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1S)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 180981-81-1. Molecular formula: C38H28N2O2. Mole weight: 544.64 g/mol. Purity: > 97%. Catalog: ACM180981811. | |
| (1Z,3Z)-1,3-Bis(((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-08-0. Molecular formula: C30H27N3O2. Mole weight: 461.55 g/mol. Purity: > 97%. Catalog: ACM2828432080. | |
| (1Z,3Z)-1,3-Bis(((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1361563-40-7. Molecular formula: C22H27N3O2. Mole weight: 365.47 g/mol. Purity: > 97%. Catalog: ACM1361563407. | |
| (1Z,3Z)-1,3-Bis(((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1361563-41-8. Molecular formula: C24H31N3O2. Mole weight: 393.52 g/mol. Purity: > 97%. Catalog: ACM1361563418. | |
| 2, 2'-(3, 3', 4, 4'-Tetramethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(4, 5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,2'-Di(2-Oxazoline-2-Yl)-3,3',4,4'-Tetramethylbiphenyl; 2-[6-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3,4-dimethylphenyl]-2,3-dimethylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-67-4. Molecular formula: C22H24N2O2. Mole weight: 348.44. Purity: 0.98. IUPACName: 2-[6-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3,4-dimethylphenyl]-2,3-dimethylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602674. | |
| 2, 2'-(3, 3', 5, 5'-Tetramethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(4, 5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,2'-(3,3',5,5'-Tetramethylbiphenyl-2,2'-Diyl)Bis(2-Oxazoline); 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3,5-dimethylphenyl]-4,6-dimethylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-65-2. Molecular formula: C22H24N2O2. Mole weight: 348.44. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3,5-dimethylphenyl]-4,6-dimethylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602652. | |
| 2, 2'-(3, 3'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(4, 5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,2'-Di(2-Oxazoline-2-Yl)-3,3'-Dimethylbiphenyl; 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3-methylphenyl]-6-methylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-61-8. Molecular formula: C20H20N2O2. Mole weight: 320.39. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3-methylphenyl]-6-methylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602618. | |
| 2, 2'-(4, 4', 5, 5'-Tetramethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(4, 5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,2'-(4,4',5,5'-Tetramethylbiphenyl-2,2'-Diyl)Bis(2-Oxazoline); 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-4,5-dimethylphenyl]-4,5-dimethylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-69-6. Molecular formula: C22H24N2O2. Mole weight: 348.44. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dimethylphenyl]-4,5-dimethylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602696. | |
| 2, 2'-(4, 4'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(4, 5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,2'-Di(2-Oxazoline-2-Yl)-4,4'-Dimethylbiphenyl; 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-4-methylphenyl]-5-methylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-68-5. Molecular formula: C20H20N2O2. Mole weight: 320.39. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4-methylphenyl]-5-methylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602685. | |
| 2,2'-(4-Chloropyridine-2,6-diyl)bis(4,4-Dimethyl-4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,6-Bis(4,4-Dimethyl-2-Oxazoline-2-Yl)-4-Chloropyridine; 2-[4-Chloro-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole. CAS No. 1196894-73-1. Molecular formula: C15H18ClN3O2. Mole weight: 307.78. Purity: 0.98. IUPACName: 2-[4-chloro-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole. Catalog: ACM1196894731. | |
| 2-(2,5-Dihydro-1,3-oxazol-2-yl)-1-methyl-1-naphthalen-1-ylhydrazine | Heterocyclic Organic Compound. Alternative Names: CID59473, 2-((2-Methyl-2-naphthyl)hydrazino)-2-oxazoline, LS-76887, HYDRAZINE, 1-METHYL-1-(1-NAPHTHYL)-2-(2-OXAZOLINYL)-, 102570-92-3. CAS No. 102570-92-3. Molecular formula: C14H15N3O. Mole weight: 241.288 g/mol. Purity: 0.96. IUPACName: 2-(2,5-dihydro-1,3-oxazol-2-yl)-1-methyl-1-naphthalen-1-ylhydrazine. Canonical SMILES: CN(C1=CC=CC2=CC=CC=C21)NC3=NCCO3. Density: 1.21g/cm³. Catalog: ACM102570923. | |
| 2',2''-Bis(4,5-dihydrooxazol-2-yl)-1,1':3',1'':3'',1'''-quaterphenyl | Nitrogen-Donor Ligands. Alternative Names: 2,2'-(3,3'-Diphenylbiphenyl-2,2'-Diyl)Bis(2-Oxazoline); 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3-phenylphenyl]-6-phenylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-62-9. Molecular formula: C30H24N2O2. Mole weight: 444.52. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3-phenylphenyl]-6-phenylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602629. | |
| 2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 176706-98-2. Molecular formula: C23H26N2O2. Mole weight: 362.46 g/mol. Purity: > 97%. Catalog: ACM176706982-1. | |
| 2,3,4-Trifluorobenzoic Acid | 2,3,4-Trifluorobenzoic Acid is used in the preparation of benzamide derivatives with potential anti-cancer properties. It is also used in the preparation of polyfluoroaryl oxazoline compounds. Group: Biochemicals. Alternative Names: NSC 190684. Grades: Highly Purified. CAS No. 61079-72-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenol | Chiral Oxazoline Ligands; Other oxazoline ligands. Group: Oxazoline ligands. CAS No. 163165-91-1. Molecular formula: C11H13NO2. Mole weight: 191.23 g/mol. Purity: > 97%. Catalog: ACM163165911. | |
| 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. | |
| 2,6-Bis((R)-4-ethyl-4,5-dihydrooxazol-2-yl)pyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131864-68-1. Molecular formula: C15H19N3O2. Mole weight: 273.33 g/mol. Purity: > 97%. Catalog: ACM131864681. | |
| 2,6-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)pyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 151670-69-8. Molecular formula: C25H23N3O2. Mole weight: 397.47 g/mol. Purity: > 97%. Catalog: ACM151670698-1. | |
| 2,6-Bis((S)-4-methyl-4,5-dihydrooxazol-2-yl)pyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 189014-95-7. Molecular formula: C13H15N3O2. Mole weight: 245.28 g/mol. Purity: > 97%. Catalog: ACM189014957. | |
| 2-(Pyridin-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(2-Pyridyl)-2-Oxazoline; 2-Pyridin-2-Yl-4,5-Dihydro-1,3-Oxazole. CAS No. 119165-69-4. Molecular formula: C8H8N2O. Mole weight: 148.16. Purity: 0.96. IUPACName: 2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM119165694. | |
| (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. | |
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