- Tetrahydrofuran-3-yloxy
- CAS No.: 22929-52-8
- Formula: C4H6O2
- Molecular Weight: 86.08920
- Synonyms: tetrahydrofuran-3-one; tetrahydrofuran-4-one; 3-Oxo-1,4-epoxybutane; 3-Oxotetrahydrofuran; Dihydrofuran-3(2H)-one; Tetrahydrofuran-3-one; 3-ketotetrahydrofuran; dihydrofuran-3-one; Tetrahydrofuran-3-yloxy
- Synthesis Route (4)
- Precursor and Products (7)
- MSDS
- SDS
- NMR Spectrum
- (S)-diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate
- CAS No.: 618061-76-0
- Formula: C24H27ClFN4O6P
- Molecular Weight: 552.92000
- Synonyms: (S)-diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate; Diethyl {[4-(3-Chloro-4-Fluoro-Phenylamino)-7-((S)-Tetrahydrofuran-3-Yloxy)-Quinazolin-6-Ylcarbamoyl]-Methyl}-Phosphonate; diethyl ((4-(3-chloro-4-fluorophenylamino)-7-(S)-(tetrahydrofuran-3-yloxy)quinazoline-6-ylcarbamoyl)methyl)phosphonate; 4-[(3-chloro-4-fluorophenyl)amino]-6-[(diethoxyphosphoryl)acetylamino]-7-[(S)-(tetrahydrofuran-3-yl)oxy]quinazoline; N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-2-diethoxyphosphorylacetamide; QC-1120
- Precursor and Products (1)
- NMR Spectrum
- (R)-4-bromo-1-chloro-2-(4-tetrahydrofuran-3-yloxy-benzyl)-benzene
- CAS No.: 915095-90-8
- Formula: C17H16BrClO2
- Molecular Weight: 367.66500
- Synonyms: R-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan; EPG-13Aenantiomer; (R)-3-(4-(5-broMo-2-chlorobenzyl)phenoxy)tetrahydrofuran; (3R)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran
- 1H NMR prediction
- 4-(tetrahydrofuran-3-yloxy)phenol
- CAS No.: 1114554-17-4
- Formula: C10H12O3
- Molecular Weight: 180.20000
- Synonyms: 4-(Tetrahydro-furan-3-yloxy)-phenol
- 1H NMR prediction
- (S)-3-chloro-4-(tetrahydrofuran-3-yloxy)benzonitrile
- CAS No.: 1035217-16-3
- Formula: C11H10ClNO2
- Molecular Weight: 223.65600
- Synonyms:
- 1H NMR prediction
- 2-methoxy-5-nitro-1-((3S)-tetrahydrofuran-3-yloxy)benzene
- CAS No.: 1055717-25-3
- Formula: C11H13NO5
- Molecular Weight: 239.22500
- Synonyms:
- 1H NMR prediction
- 4-methoxy-N-(3-pyridylmethyl)-3-(tetrahydrofuran-3-yloxy)aniline
- CAS No.: 1055716-10-3
- Formula: C17H20N2O3
- Molecular Weight: 300.35200
- Synonyms:
- 1H NMR prediction
- N-(((3S)-Tetrahydrofuran-3-yloxy)carbonyl)-L-leucine N-hydroxysuccinimide ester
- CAS No.: 854402-74-7
- Formula: C15H22N2O7
- Molecular Weight: 342.34400
- Synonyms: N-(((3S)-Tetrahydrofuran-3-yloxy)carbonyl)-L-leucine N-hydroxysuccinimide ester; (S)-4-Methyl-2-[(S)-(tetrahydro-furan-3-yl)oxycarbonylamino]-pentanoic acid 2,5-dioxo-pyrrolidin-1-yl ester; N-(((3S)-tetrahydrofuran-3-yloxy)carbonyl)-L-leucine N-hydroxysuccinimide ester
- 1H NMR prediction
![3-([6-(TETRAHYDROFURAN-3-YLOXY)-1-METHYL-1H-BENZIMIDAZOL-2-YL]METHOXY)BENZOIC ACID](http://p9.molbase.net/molpic/06/80/6804781.png?348x128 "3-([6-(TETRAHYDROFURAN-3-YLOXY)-1-METHYL-1H-BENZIMIDAZOL-2-YL]METHOXY)BENZOIC ACID")
- 3-([6-(tetrahydrofuran-3-yloxy)-1-methyl-1H-benzimidazol-2-yl]methoxy)benzoic acid
- CAS No.: 1072002-44-8
- Formula: C20H20N2O5
- Molecular Weight: 368.38300
- Synonyms: 3-{[6-(Tetrahydrofuran-3-yloxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}benzoic acid
- 1H NMR prediction
- * 3-((2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy)-N-((R)-1-(3-((R)-tetrahydrofuran-3-yloxy)phenyl)ethyl)propane-1-sulfonamide
- CAS No.: 1198221-22-5
- Formula: C20H27N3O7S
- Molecular Weight: 453.50900
- Synonyms: 3-((2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy)-N-((R)-1-(3-((R)-tetrahydrofuran-3-yloxy)phenyl)ethyl)propane-1-sulfonamide
- 1H NMR prediction
![3-FLUORO-4-[4-(5-[4-METHOXY-3-[(3R)-TETRAHYDROFURAN-3-YLOXY]PHENYL]-1H-PYRAZOL-1-YL)PHENYL]-PYRIDINE](http://p9.molbase.net/molpic/27/30/27303913.png?204x231 "3-FLUORO-4-[4-(5-[4-METHOXY-3-[(3R)-TETRAHYDROFURAN-3-YLOXY]PHENYL]-1H-PYRAZOL-1-YL)PHENYL]-PYRIDINE")
- 3-fluoro-4-[4-(5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yloxy]phenyl]-1H-pyrazol-1-yl)phenyl]-pyridine
- CAS No.: 885132-58-1
- Formula: C25H22FN3O3
- Molecular Weight: 431.45900
- Synonyms: 3-fluoro-4-[4-(5-{4-methoxy-3-[(3R)-tetrahydrofuran-3-yloxy]phenyl}-1H-pyrazol-1-yl)phenyl]pyridine
- 1H NMR prediction
