Oxazoline Suppliers USA
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Product | Description | |
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Oxazoline Quick inquiry Where to buy Suppliers range | Oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 27341-52-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: ZB001751; 2,2'-Ethylenebis(4,4-dimethyl-2-oxazoline); 1,2-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethane; UFUAASKHUNQXBP-UHFFFAOYSA-N; SBB057790; AC1LBOX5; I14-46595; Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-; 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole; 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. CAS No. 19896-18-5. Molecular formula: C12H20N2O2. Mole weight: 224.3. IUPAC Name: 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole. Rotatable Bond Count: 3. Exact Mass: 224.152g/mol. SMILES: CC1(COC(=N1)CCC2=NC(CO2)(C)C)C. InChI: InChI=1S/C12H20N2O2/c1-11(2)7-15-9(13-11)5-6-10-14-12(3,4)8-16-10/h5-8H2,1-4H3. InChIKey: UFUAASKHUNQXBP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 224.152g/mol. | |
2,2'-Bis(2-oxazoline) Quick inquiry Where to buy Suppliers range | 2,2'-Bis(2-oxazoline). Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL351341; 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole; 2,2'-bis-(2-oxazoline); 36697-72-0; DTXSID60300634; ZINC1723338; CJ-29273; NSC-137947; MFCD00059930; InChI=1/C6H8N2O2/c1-3-9-5(7-1)6-8-2-4-10-6/h1-4H2. CAS No. 36697-72-0. Molecular formula: C6H8N2O2. Mole weight: 140.142g/mol. IUPAC Name: 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 1. Exact Mass: 140.059g/mol. SMILES: C1COC(=N1)C2=NCCO2. InChI: InChI=1S/C6H8N2O2/c1-3-9-5(7-1)6-8-2-4-10-6/h1-4H2. InChIKey: KKKKCPPTESQGQH-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 140.059g/mol. | |
2,2-Bis[(4R)-4-Isopropyl-2-oxazolin-2-yl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[(4R)-4-Isopropyl-2-oxazolin-2-yl]propane. Group: Nitrogen-Donor Ligands. Alternative Names: (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole); (R,R)-(-)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline). CAS No. 150529-94-5. Product ID: ACM150529945-1. Molecular formula: C15H26N2O2. Mole weight: 266.38. IUPAC Name: (4R)-4-propan-2-yl-2-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. SMILES: CC (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C)C. | |
(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] Quick inquiry Where to buy Suppliers range | (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]. Group: Nitrogen-Donor Ligands. Alternative Names: (R,R)-Ph-box; (R,R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline). CAS No. 150529-93-4. Product ID: ACM150529934-1. Molecular formula: C21H22N2O2. Mole weight: 334.41. IUPAC Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. SMILES: CC (C) (C1=NC (CO1)C2=CC=CC=C2)C3=NC (CO3)C4=CC=CC=C4. | |
(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] Quick inquiry Where to buy Suppliers range | (+)-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'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline], 97% Quick inquiry Where to buy Suppliers range | (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline], 97%. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-isopropylidenebis[(4S)-4-phenyl-2-oxazoline]; (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole); (S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline); (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole; (S,S)-2,2-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE); (S,S)-2,2 inverted exclamation marka-Isopropylidenebis(4-phenyl-2-oxazoline); ZINC39428; 2,2'-Isopropylidenebis(4beta-phenyl-2-oxazoline); TC-108055; BCP26530. CAS No. 131457-46-0. Molecular formula: C21H22N2O2. Mole weight: 334.419g/mol. IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 334.168g/mol. SMILES: CC (C) (C1=NC (CO1)C2=CC=CC=C2)C3=NC (CO3)C4=CC=CC=C4. InChI: InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1. InChIKey: JTNVCJCSECAMLD-QZTJIDSGSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 334.168g/mol. | |
2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline] Quick inquiry Where to buy Suppliers range | 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline]. Group: Heterocyclic Organic Compound. Alternative Names: (4R,5S,4R,5S)-2,2-METHYLENEBIS(4,5-DIPHENYL-2-OXAZOLINE);2,2-METHYLENEBIS[(4R,5S)-4,5-DIPHENYL-2-OXAZOLINE];2,2-methylenebis((4R,5S)-4,5-diphenyl-2-oxazolin;(4R,4R,5S,5S)-2,2-methylenebis[4,5-dihydro-4,5-diphenyl-Oxazole. CAS No. 139021-82-2. Molecular formula: C31H26N2O2. Mole weight: 458.55. Symbol: GHS07. Melting Point: 205-208°C. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] Quick inquiry Where to buy Suppliers range | 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 |
2,4-Dimethyl-4-hydroxymethyl-2-oxazoline Quick inquiry Where to buy Suppliers range | 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 |
2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl)pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: (3aR,8aS)-in-pybox; (3aR,3'aR,8aS,8'aS)-2,2'-(2,6-Pyridinediyl)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole. CAS No. 357209-32-6. IUPAC Name: (3aS,8bR)-2-[6-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]pyridin-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. Molecular Weight: 393.44. Molecular Formula: C25H19N3O2. Flash Point: 94%+. | |
2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine (cas# 118949-61-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 118949-61-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H23N3O2, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
2,6-Bis[(4S)-phenyl-2-oxazolin-2-yl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[(4S)-phenyl-2-oxazolin-2-yl]pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2,6-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)pyridine; (S,S)-PH-PYBOX. CAS No. 174500-20-0. Product ID: ACM174500200-1. Molecular formula: C23H19N3O2. Mole weight: 369.42. IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Appearance: White crystalline. SMILES: C1C (N=C (O1)C2=NC (=CC=C2)C3=NC (CO3)C4=CC=CC=C4)C5=CC=CC=C5. | |
2-Amino-5-(p-bromophenyl)-2-oxazoline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Isopropenyl-2-oxazoline Quick inquiry Where to buy Suppliers range | 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-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-n-Propyl-2-oxazoline Quick inquiry Where to buy Suppliers range | 2-n-Propyl-2-oxazoline. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: NSC 122378, 2-Propyl-2-oxazoline, 4,5-Dihydro-2-propyloxazole. CAS No. 4694-80-8. Molecular Weight: 113.16. SMILES: CCCC1=NCCO1. | |
2-Phenyl-4-(hydroxymethyl)-2-oxazoline Quick inquiry Where to buy Suppliers range | 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 |
3-Butyl-1-ethyl-5-[2-(3-sulfobutyl-benzo[1,3]oxazolin-2-ylidene)-ethylidene]-2-thioxo-imidazolidin-4-one potassium salt Quick inquiry Where to buy Suppliers range | 3 Butyl 1 ethyl 5 [2 (3 sulfobutyl benzo[1,3]oxazolin 2 ylidene) ethylidene] 2 thioxo imidazolidin 4 one potassium salt. CAS No. 77418-33-8. | |
4,4-Dimethyl-2-oxazoline Quick inquiry Where to buy Suppliers range | 4,4-Dimethyl-2-oxazoline. Group: Other Glass and Ceramic Materials. CAS No. 30093-99-3. IUPAC Name: 4,4-dimethyl-5H-1,3-oxazole. Molecular Weight: 99.13g/mol. Molecular Formula: C5H9NO. SMILES: CC1(COC=N1)C. InChI: InChI=1S/C5H9NO/c1-5(2)3-7-4-6-5/h4H,3H2,1-2H3. InChIKey: KOAMXHRRVFDWRQ-UHFFFAOYSA-N. | |
4-Methyl-2-phenyl-2-oxazoline-5-one Quick inquiry Where to buy Suppliers range | 4-Methyl-2-phenyl-2-oxazoline-5-one, 90361-55-0, 13302-43-7, 4-methyl-2-phenyloxazol-5(4H)-one, 4-methyl-2-phenyl-4H-1,3-oxazol-5-one, NSC669719, 4-Methyl-2-phenyl-4H-oxazol-5-one, 4-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-5-one, 4-Methyl-2-phenyl-1,3-oxazol-5(4H)-one, 5(4H)-Oxazolone,4-methyl-2-phenyl-, SCHEMBL3379728, CHEMBL1994262, 2-phenyl-4-methyloxazolin-5-one, DTXSID40920435, 4-Methyl-2-phenyl-4H-oxazol-5-on, MFCD02179432, 2-Phenyl-4-methyl-2-oxazolin-5-one, AKOS006345464, AC-6419, FS-1288, NSC-669719, 5(4H)-Oxazolone, 4-methyl-2-phenyl-, NCI60_024377, CS-0172201, FT-0642165, 4-Methyl-2-phenyl-1,3-oxazol-5(4H)-one #, M59390, EN300-8093603, A909029. | |
(4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline Quick inquiry Where to buy Suppliers range | (4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline. Alternative Names: M0803; KS-0000134P; MFCD00078100; InChI=1/C12H15NO2/c1-9-13-11(8-14-2)12(15-9)10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3/t11-,12-/m0/s; AKOS015851502; (4S,5S)-(-)-4,5-Dihydro-4-methoxymethyl-2-methyl-5; (4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline; AKFIXTAIQHJWAU-RYUDHWBXSA-N; (4S,5S)-4-(methoxymethyl)-2-methyl-5-phenyl-4,5-dihydro-1,3-oxazole; SC-88406. CAS No. 52075-14-6. Molecular formula: C12H15NO2. Mole weight: 205.257g/mol. IUPAC Name: (4S,5S)-4-(methoxymethyl)-2-methyl-5-phenyl-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 3. Exact Mass: 205.11g/mol. EC Number: 257-641-6. SMILES: CC1=NC(C(O1)C2=CC=CC=C2)COC. InChI: InChI=1S/C12H15NO2/c1-9-13-11(8-14-2)12(15-9)10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3/t11-,12-/m0/s1. InChIKey: AKFIXTAIQHJWAU-RYUDHWBXSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 205.11g/mol. | |
(4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline Quick inquiry Where to buy Suppliers range | (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 |
(+)-(4S)-Phenyl-alpha-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile Quick inquiry Where to buy Suppliers range | (+)-(4S)-Phenyl-alpha-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile. Group: Heterocyclic Organic Compound. Alternative Names: (4S)-(+)-Phenyl-|A-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile, (S,S)-4-Phenyl-|A-(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile, 150639-33-1. Grades: 96%. CAS No. 150639-33-1. Molecular formula: C20H17N3O2. Mole weight: 331.37. IUPAC Name: (2Z)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile. Exact Mass: 331.13200. Boiling Point: 457.5ºC at 760mmHg. Melting Point: 146-148ºC(lit.). Flash Point: 230.5ºC. Density: 1.27g/cm3. SMILES: C1C (NC (=C (C#N)C2=NC (CO2)C3=CC=CC=C3)O1)C4=CC=CC=C4. InChIKey: QVVGSAYHUSBCQV-SRKGJJLTSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium Quick inquiry Where to buy Suppliers range | Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium. Alternative Names: Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium;929896-28-6;B4195. CAS No. 929896-28-6. Molecular formula: C24H35N2O7Rh. Mole weight: 566.456g/mol. IUPAC Name: (4S)-2-[2, 4-dimethyl-5-[(4S)-4-propan-2-yl-4, 5-dihydro-1, 3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4, 5-dihydro-1, 3-oxazole; rhodium(3+); diacetate; hydrate. Rotatable Bond Count: 4. Exact Mass: 566.15g/mol. SMILES: CC1=CC (=C ([C-]=C1C2=NC (CO2)C (C)C)C3=NC (CO3)C (C)C)C. CC (=O)[O-]. CC (=O)[O-]. O. [Rh+3]. InChI: InChI=1S/C20H27N2O2. 2C2H4O2. H2O. Rh/c1-11(2)17-9-23-19(21-17)15-8-16(14(6)7-13(15)5)20-22-18(10-24-20)12(3)4; 2*1-2(3)4; ; /h7, 11-12, 17-18H, 9-10H2, 1-6H3; 2*1H3, (H, 3, 4); 1H2; /q-1; ; ; ; +3/p-2/t17-, 18-; ; ; ; /m1. /s1. InChIKey: OQNBPDKKWBPKGQ-VKBKZCJQSA-L. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 566.15g/mol. | |
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium Quick inquiry Where to buy Suppliers range | Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 929896-28-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
(+) -Dichloro[ (4R) -4- (i-propyl) -2-{ (R) -2- (diphenylphosphino) ferrocenyl}oxazoline] (triphenylphosphine) ruthenium (II) Quick inquiry Where to buy Suppliers range | (+) -Dichloro[ (4R) -4- (i-propyl) -2-{ (R) -2- (diphenylphosphino) ferrocenyl}oxazoline] (triphenylphosphine) ruthenium (II). CAS No. 1312582-16-3. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.70. | |
(-) -Dichloro[ (4S) -4- (i-propyl) -2-{ (S) -2- (diphenylphosphino) ferrocenyl}oxazoline] (triphenylphosphine) ruthenium (II) Quick inquiry Where to buy Suppliers range | orange-brown powder. Uses: 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. Grades: 96%. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.70. IUPAC Name: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Exact Mass: 915.05900. | |
Ethyl hydroxymethyl oleyl oxazoline Quick inquiry Where to buy Suppliers range | Ethyl hydroxymethyl oleyl oxazoline. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: 2-(8-Heptadecenyl)-4-ethyl-2-oxazoline-4-methanol, (Z)-;4-Ethyl-2-(8-heptadecenyl)-2-oxazoline-4-methanol;4-Oxazolemethanol, 4-ethyl-2-(8-heptadecen-1-yl)-4,5-dihydro-. CAS No. 68140-98-7. Product ID: ACM68140987-1. Molecular formula: C23H43NO2. Mole weight: 365.59. | |
Poly(2-ethyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | Poly(2-ethyl-2-oxazoline). Group: Hydrophilic Polymers; Polymers. CAS No. 25805-17-8. IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole. Molecular Weight: 99.13g/mol. Molecular Formula: C5H9NO. SMILES: CCC1=NCCO1. InChI: InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3. InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N. | |
Poly(2-ethyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | Poly(2-ethyl-2-oxazoline). Group: Hydrophilic Polymers. IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole. Molecular Weight: 99.13g/mol. Molecular Formula: C5H9NO. SMILES: CCC1=NCCO1. InChI: InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3. InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N. | |
Poly(2-ethyl-2-oxazoline), alkyne terminated Quick inquiry Where to buy Suppliers range | Poly(2-ethyl-2-oxazoline), alkyne terminated. Group: Hydrophilic Polymers. CAS No. 1171957-24-6. | |
Poly(2-ethyl-2-oxazoline), α-benzyl, ω-thiol terminated Quick inquiry Where to buy Suppliers range | Poly(2-ethyl-2-oxazoline), α-benzyl, ω-thiol terminated. Group: Hydrophilic Polymers. | |
Poly(2-ethyl-2-oxazoline) α-methyl, ω-2-hydroxyethylamine terminated Quick inquiry Where to buy Suppliers range | Poly(2-ethyl-2-oxazoline) α-methyl, ω-2-hydroxyethylamine terminated. Group: Hydrophilic Polymers. | |
Poly(2-methyl-2-oxazoline), α-benzyl, ω-azide terminated Quick inquiry Where to buy Suppliers range | Poly(2-methyl-2-oxazoline), α-benzyl, ω-azide terminated. Group: Hydrophilic Polymers. | |
Poly(2-methyl-2-oxazoline), hydroxy terminated Quick inquiry Where to buy Suppliers range | Poly(2-methyl-2-oxazoline), hydroxy terminated. Group: Hydrophilic Polymers. | |
(R)-2-[(Rp)-2-(diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II)chloride complex Quick inquiry Where to buy Suppliers range | orange-brown powder. Group: Ruthenium series catalysts. Alternative Names: Naud Catalyst SK-N003-1z. Grades: 96%. CAS No. 849921-25-1. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.61. IUPAC Name: cyclopentane; dichlororuthenium; diphenyl-[2-[(4R)-4-propan-2-yl-4, 5-dihydro-1, 3-oxazol-2-yl]cyclopentyl]phosphane; iron; triphenylphosphane. Exact Mass: 915.05900. SMILES: CC (C)C1COC (=N1)[C]2[CH][CH][CH][C]2P (C3=CC=CC=C3)C4=CC=CC=C4. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. Cl[Ru]Cl. [Fe]. InChIKey: RKBAYBDGVOXZHR-FXULVREGSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
(R,R)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | (R,R)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline). Alternative Names: MFCD28038687; 2,2'-Isopropylidenebis(4alpha-isopropyl-2-oxazoline); SCHEMBL918791; (4R)-4-propan-2-yl-2-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole; 150529-94-5; ACN-047854. CAS No. 150529-94-5. Molecular formula: C15H26N2O2. Mole weight: 266.385g/mol. IUPAC Name: (4R)-4-propan-2-yl-2-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 266.199g/mol. SMILES: CC (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C)C. InChI: InChI=1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m0/s1. InChIKey: XFZUPCITFHSROM-RYUDHWBXSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 266.199g/mol. | |
(R,R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | (R,R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline). Group: Heterocyclic Organic Compound. Alternative Names: 7543AA; FT-0643460; (4R)-4-phenyl-2-{2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole; AJ-08840; 2,2-bis[(4r)-4-phenyl-1,3-oxazolin-2-yl] propane; JTNVCJCSECAMLD-ROUUACIJSA-N; 529I934; OXAZOLE, 2,2'-(1-METHYLETHYLIDENE)BIS[4,5-DIHYDRO-4-PHENYL-, (4R,4'R)-; (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]; (4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole). CAS No. 150529-93-4. Molecular formula: C21H22N2O2. Mole weight: 334.419g/mol. IUPAC Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 334.168g/mol. SMILES: CC (C) (C1=NC (CO1)C2=CC=CC=C2)C3=NC (CO3)C4=CC=CC=C4. InChI: InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1. InChIKey: JTNVCJCSECAMLD-ROUUACIJSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 334.168g/mol. | |
(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | (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 |
(R,R)-2,2'-Methylenebis(4-phenyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | (R,R)-2,2'-Methylenebis(4-phenyl-2-oxazoline). Group: Heterocyclic Organic Compound. Alternative Names: (R,R)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE). CAS No. 150639-34-2. Molecular formula: C19H18N2O2. Mole weight: 306.35842. | |
(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Biochemicals. Alternative Names: (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline). Grades: Highly Purified. CAS No. 131864-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: DS-14498; 2,6-bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine; AB1011197; (R)-(I-PR)-PYBOX; Pyridine, 2,6-bis((4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl)-; SMR000639480; (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline); CHEMBL1906514; FT-0643167; ZINC56898. CAS No. 131864-67-0. Molecular formula: C17H23N3O2. Mole weight: 301.39g/mol. IUPAC Name: (4R)-4-propan-2-yl-2-[6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 301.179g/mol. SMILES: CC (C)C1COC (=N1)C2=NC (=CC=C2)C3=NC (CO3)C (C)C. InChI: InChI=1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m0/s1. InChIKey: CSGQGLBCAHGJDR-GJZGRUSLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 301.179g/mol. | |
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 555PN397NX; CS-0020729; AKOS015895278; CB-3576; (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline); 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine, 98%; SC-45329; 2,6-BIS((R)-4-PHENYL-4,5-DIHYDROOXAZOL-2-YL)PYRIDINE; 2,6-Bis[(4S)-phenyl)-2-oxazolin-2-yl]pyridine; AN-32455. CAS No. 128249-70-7. Molecular formula: C23H19N3O2. Mole weight: 369.424g/mol. IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 369.148g/mol. SMILES: C1C (N=C (O1)C2=NC (=CC=C2)C3=NC (CO3)C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m0/s1. InChIKey: HLHBIMJNCKZZQO-SFTDATJTSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 369.148g/mol. | |
(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline Quick inquiry Where to buy Suppliers range | (S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline. Group: Phosphine Ligands. Alternative Names: (4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole. CAS No. 148461-16-9. IUPAC Name: 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane. Molecular Weight: 387.45. Molecular Formula: C25H26NOP. Flash Point: 97%. | |
(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline Quick inquiry Where to buy Suppliers range | (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline. 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. IUPAC Name: (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 2. Exact Mass: 204.126g/mol. SMILES: CC(C)(C)C1COC(=N1)C2=CC=CC=N2. InChI: InChI=1S/C12H16N2O/c1-12(2,3)10-8-15-11(14-10)9-6-4-5-7-13-9/h4-7,10H,8H2,1-3H3/t10-/m1/s1. InChIKey: JDOAIDZRVWJBEG-SNVBAGLBSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 204.126g/mol. | |
(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline Quick inquiry Where to buy Suppliers range | (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-isopropyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | (S,S)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline). Alternative Names: 131833-92-6; (4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole; MFCD08458310; SCHEMBL918568; ZINC6425767; CHEMBL2448588; S-4,5-Dihydro-2-(2-((S)-4,5-dihydro-4-isopropyloxazol-2-yl)propan-2-yl)-4-isopropyloxazole; KS-000000E0. CAS No. 131833-92-6. Molecular formula: C15H26N2O2. Mole weight: 266.385g/mol. IUPAC Name: (4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 266.199g/mol. SMILES: CC (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C)C. InChI: InChI=1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m1/s1. InChIKey: XFZUPCITFHSROM-VXGBXAGGSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 266.199g/mol. | |
(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | (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) Quick inquiry Where to buy Suppliers range | (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 |
(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline). Group: Heterocyclic Organic Compound. Alternative Names: MFCD00192243; (4S)-4-tert-butyl-2-{2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole; AKOS015838464; CI-458; (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline); 2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline]; ZB001872; KS-00000NQ1; CTK4B7549; AC1LELKR. CAS No. 131833-93-7. Molecular formula: C17H30N2O2. Mole weight: 294.439g/mol. IUPAC Name: (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 294.231g/mol. SMILES: CC (C) (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C) (C)C. InChI: InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m1/s1. InChIKey: DPMGLJUMNRDNMX-VXGBXAGGSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 294.231g/mol. | |
(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE) Quick inquiry Where to buy Suppliers range | (S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE). Group: Pheromone Ingredients. Alternative Names: (S,S)-2,2-Methylenebis(4-tert-butyl-2-oxazoline), 132098-54-5, AC1LELKI, Maybridge4_001842, SureCN918989, 405965_ALDRICH, CTK0H0057, MolPort-002-904-423, HMS1526D16, CCG-43814, ZINC00056887, AG-D-64637, NCGC00177200-01, 2,2-Methylenebis[(4S)-4-tert-butyl-2-oxazoline, SR-01000633701-1, BRD-K22575383-001-01-5, 2,2 inverted exclamation marka-Methylenebis[(4S)-4-tert-butyl-2-oxazoline], (S,S)-2,2 inverted exclamation marka-Methylenebis(4-tert-butyl-2-oxazoline), (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole. Grades: 96%. CAS No. 132098-54-5. Molecular formula: C15H26N2O2. Mole weight: 266.38. IUPAC Name: (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole. Appearance: Clear Colorless Oil. Boiling Point: 328.8ºC at 760 mmHg. Melting Point: 51-53ºC(lit.). Flash Point: 124.8ºC. Solubility: Chloroform (Sparingly), Methanol (Slightly). Density: 1.08g/cm³. SMILES: CC (C) (C)C1COC (=N1)CC2=NC (CO2)C (C) (C)C. InChIKey: WCCCBUXURHZPQL-GHMZBOCLSA-N. | |
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Biochemicals. Alternative Names: (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline). Grades: Highly Purified. CAS No. 118949-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 829S033; SCHEMBL245303; EBD2219404; AJ-09491; i-Pr-pybox, (S,S)-(-)-; CCG-45834; 118949-61-4; NCGC00176916-01; 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine, 99%; (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. CAS No. 118949-61-4. Molecular formula: C17H23N3O2. Mole weight: 301.39g/mol. IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 301.179g/mol. SMILES: CC (C)C1COC (=N1)C2=NC (=CC=C2)C3=NC (CO3)C (C)C. InChI: InChI=1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m1/s1. InChIKey: CSGQGLBCAHGJDR-HUUCEWRRSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 301.179g/mol. | |
(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine. Uses: 1. Ligand for Copper catalyzed syn-selective Mukaiyama aldol reaction. 2. Ligand for Tin catalyzed anti-selective aldol reaction. 3. Ligand for Ytterbuim catalyzed desymmetrization of meso epoxides. 4. Ligand for Copper catalyzed enantioselective addition of terminal alkynes to imines. 5. Ligand for Scandium catalyzed enantioselective syn-selective ene reactions. 6. Ligand for Copper catalysed asymmetric alkynylation of cyclic azomethine Imines. 7. Ligand for Europium catalyzed asymmetric alpha amination. 8. Ligand for Indium catalyzed enantioselective construction of spiro-fused 2-oxindole/α-methylene-γ-butyrolactones. 9. Ligand for Copper catalyzed asymmetric azide-alkyne cycloaddition to quaternary oxindoles. 10. Ligand for Iron catalyzed enantioselective nitrene transfer to sulfides. 11. Ligand for Copper catalyzed enantioselective intramolecular propargylic amination. 12. Ligand for Copper catalyzed asymmetric hydroxylation. 13. Ligand for Scandium catalyzed dearomatization of 2-naphthols by electrophilic amination. 14. Ligand for Copper catalyzed asymmetric alkynylation of oxocarbenium ions to set diaryl tetrasubstituted stereoceters. Group: Heterocyclic Organic Compound. Alternative Names: BP-12297; SC-44215; 2,6-BIS[(S)-4-PHENYL-2-OXAZOLIN-2-YL]PYRIDINE; RTR-007742; BR-10750; (S,S)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine; AB1011206; AJ-35446; ANW-22713; J-010994. CAS No. 174500-20-0. Molecular formula: C23H19N3O2. Mole weight: 369.424g/mol. IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 369.148g/mol. SMILES: C1C (N=C (O1)C2=NC (=CC=C2)C3=NC (CO3)C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1. InChIKey: HLHBIMJNCKZZQO-NHCUHLMSSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 369.148g/mol. | |
(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine. Group: Biochemicals. Alternative Names: (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline). Grades: Highly Purified. CAS No. 174500-20-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(S,S)-4,6-Bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene Quick inquiry Where to buy Suppliers range | (S,S)-4,6-Bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene. Alternative Names: (S, S)-4, 6-Bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene;929896-22-0;MFCD27976810;ZINC96029563;B4196;4, 6-Bis[(4S)-4beta-isopropyl-2-oxazoline-2-yl]-m-xylene;(S, S)-2, 2'-(4, 6-m-Xylenediyl)bis(4-isopropyl-2-oxazoline). CAS No. 929896-22-0. Molecular formula: C20H28N2O2. Mole weight: 328.456g/mol. IUPAC Name: (4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 328.215g/mol. SMILES: CC1=CC (=C (C=C1C2=NC (CO2)C (C)C)C3=NC (CO3)C (C)C)C. InChI: InChI=1S/C20H28N2O2/c1-11(2)17-9-23-19(21-17)15-8-16(14(6)7-13(15)5)20-22-18(10-24-20)12(3)4/h7-8,11-12,17-18H,9-10H2,1-6H3/t17-,18-/m1/s1. InChIKey: WRIRILQZUGPIMT-QZTJIDSGSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 328.215g/mol. | |
(s,s)-4-phenyl-α-(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile Quick inquiry Where to buy Suppliers range | White to Off-White powder. Alternative Names: (4s)-(+)-phenyl-α-[(4s)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile. CAS No. 150639-33-1. Molecular Weight: 331.37. Molecular Formula: C20H17N3O2. | |
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. | |
1,4-Dibromobutane-d8 Quick inquiry Where to buy Suppliers range | 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 |
2,2-Bis[2-(4R,5S-diphenyl-1,3-oxazolinyl)]propane, 95% Quick inquiry Where to buy Suppliers range | 2,2-Bis[2-(4R,5S-diphenyl-1,3-oxazolinyl)]propane, 95%. Alternative Names: (4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyloxazole;157904-67-1;2,2'-Dimethylmethylenebis(4,5-diphenyl-4,5-dihydrooxazole);(4S,4'S,5R,5'R)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyloxazole;157825-96-2. CAS No. 157904-67-1. Molecular formula: C33H30N2O2. Mole weight: 486.615g/mol. IUPAC Name: 2-[2-(4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 6. Exact Mass: 486.231g/mol. SMILES: CC (C) (C1=NC (C (O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=NC (C (O4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C33H30N2O2/c1-33(2,31-34-27(23-15-7-3-8-16-23)29(36-31)25-19-11-5-12-20-25)32-35-28(24-17-9-4-10-18-24)30(37-32)26-21-13-6-14-22-26/h3-22,27-30H,1-2H3. InChIKey: ZWWGNCSTEMMQOQ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 486.231g/mol. |