- (-)-2,2-METHYLENEBIS(3A,8A-DIHYDRO-8H-INDENO(1,2-D)OXAZOLE)
- CAS No.: 175166-49-1
- Formula: C21H18N2O2
- Molecular Weight: 330.38000
- Synonyms: (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; (3aS,3'aS,8aR,8'aR)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane; [3aS-[2(3'aR*,8'aS*),3'aα,8'aα]]-(-)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- Synthesis Route (1)
- Precursor and Products (2)
- MSDS
- SDS
- NMR Spectrum
- 9H-FLUOREN-9-YLMETHYL N-(4-AMINOPHENYL)CARBAMATE
- CAS No.: 205688-13-7
- Formula: C21H18N2O2
- Molecular Weight: 330.38000
- Synonyms: N1-Fmocbenzene-1,4-diamine; 4-((9-Fluorenylmethyloxycarbonyl)amino)aniline; N-(4-aminophenyl)(fluoren-9-ylmethoxy)carboxamide; (9H-fluoren-9-yl)methyl4-aminophenylcarbamate
- Synthesis Route (1)
- Precursor and Products (3)
- NMR Spectrum
- 2-METHYL-BENZOIC ACID DIMETHYLAMIDE
- CAS No.: 10256-14-1
- Formula: C21H18N2O2
- Molecular Weight: 330.38000
- Synonyms: N1,N3,2-triphenylmalonamide; N,N',2-triphenylpropanediamide; 2,N,N-trimethyl-benzamide; N,N-dimethyl-2-toluamide; N,n-dimethyl(2-methylphenyl)carboxamide; 2-Phenyl-malonsaeuredianilid; N,N-dimethyl-2-methylbenzamide; phenyl-malonic acid-dianilide; Phenylmalonsaeure-dianilid
- Synthesis Route (5)
- Precursor and Products (5)
- NMR Spectrum
- N-(BENZYLIDENEAMINO)-2-HYDROXY-2,2-DIPHENYLACETAMIDE
- CAS No.: 6976-30-3
- Formula: C21H18N2O2
- Molecular Weight: 330.38000
- Synonyms: N-(benzylideneamino)-2-hydroxy-2,2-diphenyl-acetamide; Benzilsaeure-benzalhydrazid; Benzilsaeure-benzylidenhydrazid; benzilic acid benzylidenehydrazide
- NMR Spectrum
- N-(3-BENZAMIDO-4-METHYLPHENYL)BENZAMIDE
- CAS No.: 30716-47-3
- Formula: C21H18N2O2
- Molecular Weight: 330.38000
- Synonyms: 2.4-Bis-benzamino-toluol; 4-Methyl-N.N'-dibenzoyl-m-phenylendiamin; N.N'-Dibenzoyl-asymm.-m-toluylendiamin; 2,4-Dibenzoylamino-toluol
- Synthesis Route (1)
- Precursor and Products (3)
- NMR Spectrum
![(+)-2,2'-METHYLENEBIS[(3AR,8AS)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]](http://p1.molbase.net/molpic/01/54/01545097.png?304x108 "(+)-2,2'-METHYLENEBIS[(3AR,8AS)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]")
- (+)-2,2'-METHYLENEBIS[(3AR,8AS)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]
- CAS No.: 180186-94-1
- Formula: C21H18N2O2
- Molecular Weight: 330.38000
- Synonyms: [3aR-[2(3'aR*,8'aS*),3'aβ,8'aβ]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; 1-methylsulfinyl-1-methylthio-3-benzyloxycyclobutane; Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane; [3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a
- Synthesis Route (1)
- Precursor and Products (2)
- MSDS
- SDS
- NMR Spectrum
- 2,3-BIS(FURAN-2-YL)-5-PROPYL-6-PYRIDIN-2-YLPYRIDINE
- CAS No.: 871798-94-6
- Formula: C21H18N2O2
- Molecular Weight: 330.38000
- Synonyms: 5,6-DI(FURAN-2-YL)-3-PROPYL-[2,2A'A inverted exclamation markA'A ]BIPYRIDINYL; 5,6-Di(furan-2-yl)-3-propyl-[2,2']bipyridinyl; 2,2'-Bipyridine,5,6-di-2-furanyl-3-propyl
- NMR Spectrum
![N-(3-ACETYLPHENYL)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOX AMIDE](http://p1.molbase.net/molpic/01/61/01612739.png?270x151 "N-(3-ACETYLPHENYL)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOX AMIDE")
- N-(3-ACETYLPHENYL)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOX AMIDE
- CAS No.: 606096-50-8
- Formula: C21H18N2O2
- Molecular Weight: 330.38000
- Synonyms:
- NMR Spectrum
![N-[(E)-(2-HYDROXY-1,2-DIPHENYLETHYLIDENE)AMINO]BENZAMIDE](http://p4.molbase.net/molpic/01/67/01677608.png?238x161 "N-[(E)-(2-HYDROXY-1,2-DIPHENYLETHYLIDENE)AMINO]BENZAMIDE")
- N-[(E)-(2-HYDROXY-1,2-DIPHENYLETHYLIDENE)AMINO]BENZAMIDE
- CAS No.: 104662-64-8
- Formula: C21H18N2O2
- Molecular Weight: 330.38000
- Synonyms: E-Benzoinbenzoylhydrazon
- Synthesis Route (2)
- Precursor and Products (3)
- MSDS
- SDS
- NMR Spectrum
- 2-PHENOXYMETHYL-7-PHENYLMETHOXY-1H-BENZIMIDAZOLE
- CAS No.: 1215342-45-2
- Formula: C21H18N2O2
- Molecular Weight: 330.38000
- Synonyms: 2-(phenoxymethyl)-4-phenylmethoxy-1H-benzimidazole
- NMR Spectrum
