- 4,4'-DIAMINO-TRIPHENYLMETHANE
- CAS No.: 603-40-7
- Formula: C19H18N2
- Molecular Weight: 274.36000
- Synonyms: 4,4'-(phenylmethylene)bis-benzenamine; 4-[(4-aminophenyl)-phenylmethyl]aniline; Benzenamine, 4,4‘-(phenylmethylene)bis-; 4,4'-Phenylmethylenebisaniline; 4-((4-aminophenyl)(phenyl)methyl)benzenamine; 4.4'-Diamino-tritan; 4-[(4-azanylphenyl)-phenyl-methyl]aniline; Bis-(4-amino-phenyl)-phenyl-methan; 4,4'-diaminotriphenylmethane; 4.4'-Diamino-triphenylmethan; 4,4'-benzylidenedianiline; 4,4`-diaminotritane; bis-(4-amino-phenyl)-phenyl-methane; [4-[(4-aminophenyl)-phenyl-methyl]phenyl]amine
- Synthesis Route (17)
- Precursor and Products (19)
- NMR Spectrum
- N-TRITYLHYDRAZIDE
- CAS No.: 104933-75-7
- Formula: C19H18N2
- Molecular Weight: 274.36000
- Synonyms: trityl-hydrazine; N-Trityl-glycin-N-hydroxy-succinimid-ester; Triphenylmethyl-hydrazin; Trityl-Glycin-hydroxysuccinimidester; Trt-Gly-OSu; Succinimide,N-[(N-tritylglycyl)oxy]; Trityl-hydrazin; 1-[[[(Triphenylmethyl)amino]acetyl]oxy]-2,5-pyrrolidinedione; triphenylmethylhydrazine; 2,5-Pyrrolidinedione,1-[[[(triphenylmethyl)amino]acetyl]oxy]; (Triphenylcarbin)-hydrazin; tritylglycine N-hydroxysuccimide ester
- Synthesis Route (4)
- Precursor and Products (8)
- NMR Spectrum
![CY 208-243,(-)-(6AR,12BR)-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO[4,3-A]PHENANTHRIDIN](http://p0.molbase.net/molpic/96/e4/87940.png?208x143 "CY 208-243,(-)-(6AR,12BR)-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO[4,3-A]PHENANTHRIDIN")
- CY 208-243,(-)-(6AR,12BR)-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO[4,3-A]PHENANTHRIDIN
- CAS No.: 100999-26-6
- Formula: C19H18N2
- Molecular Weight: 274.36000
- Synonyms: SynaptoRedTM C2
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
![N,N-DIMETHYL-4-[2-(2-QUINOLYL)VINYL]ANILINE](http://p3.molbase.net/molpic/4f/11/551436.png?291x150 "N,N-DIMETHYL-4-[2-(2-QUINOLYL)VINYL]ANILINE")
- N,N-DIMETHYL-4-[2-(2-QUINOLYL)VINYL]ANILINE
- CAS No.: 1612-64-2
- Formula: C19H18N2
- Molecular Weight: 274.36000
- Synonyms: 2-[p-(N,N-Dimethylaminostyryl)]quinoline; Quinoline,2-[p-(dimethylamino)styryl]; 2-[p-(Dimethylamino)styryl]quinoline; 2-(4-Dimethylaminostyryl)quinoline; N,N-Dimethyl-4-[2-(2-quinolyl)ethenyl]benzenamine; N,N-Dimethyl-4-[2-(quinoline-2-yl)ethenyl]benzenamine; N,N-Dimethyl-4-[2-(2-quinolinyl)ethenyl]benzenamine; N,N-Dimethyl-4-[2-(2-quinolyl)ethenyl]aniline
- NMR Spectrum
- 4-(4-DIMETHYLAMINOSTYRYL)QUINOLINE
- CAS No.: 897-55-2
- Formula: C19H18N2
- Molecular Weight: 274.36000
- Synonyms: 4-(4-Dimethylaminostyryl)quinoline; Dimethylaminostyrylquinoline; 4m20
- Synthesis Route (1)
- Precursor and Products (2)
- MSDS
- SDS
- NMR Spectrum
- 2-(1,3-DIPHENYLPROPAN-2-YL)PYRAZINE
- CAS No.: 6303-87-3
- Formula: C19H18N2
- Molecular Weight: 274.36000
- Synonyms:
- NMR Spectrum
![2-METHYL-3-[(2-METHYL-1H-INDOL-3-YL)METHYL]-1H-INDOLE](http://p4.molbase.net/molpic/33/70/1452067.png?136x223 "2-METHYL-3-[(2-METHYL-1H-INDOL-3-YL)METHYL]-1H-INDOLE")
- 2-METHYL-3-[(2-METHYL-1H-INDOL-3-YL)METHYL]-1H-INDOLE
- CAS No.: 61995-50-4
- Formula: C19H18N2
- Molecular Weight: 274.36000
- Synonyms: 2,2'-dimethyl-1H,1'H-3,3'-methanediyl-bis-indole; 2,2'-dimethyl-3,3'-diindolylmethane
- Synthesis Route (12)
- Precursor and Products (13)
- NMR Spectrum
- 2-PHENYL-4-PROPYL-6-PYRIDIN-2-YLPYRIDINE
- CAS No.: 871798-93-5
- Formula: C19H18N2
- Molecular Weight: 274.36000
- Synonyms: 2,2'-Bipyridine,6-phenyl-4-propyl; 6-PHENYL-4-PROPYL-[2,2A'A inverted exclamation markA'A ]BIPYRIDINYL
- NMR Spectrum
- N-(1,2-DIPHENYLETHYL)PYRIDIN-2-AMINE
- CAS No.: 74037-48-2
- Formula: C19H18N2
- Molecular Weight: 274.36000
- Synonyms: 2-(1,2-Diphenylethylamino)-pyridine; Pyridine,2-((1,2-diphenylethyl)amino); N-(1,2-diphenylethyl)-2-pyridinamine
- Synthesis Route (1)
- Precursor and Products (2)
- NMR Spectrum
![N,N-DIMETHYL-4-[(E)-(1-NAPHTHYLIMINO)METHYL]ANILINE](http://p9.molbase.net/molpic/01/64/01647122.png?267x148 "N,N-DIMETHYL-4-[(E)-(1-NAPHTHYLIMINO)METHYL]ANILINE")
- N,N-DIMETHYL-4-[(E)-(1-NAPHTHYLIMINO)METHYL]ANILINE
- CAS No.: 897-56-3
- Formula: C19H18N2
- Molecular Weight: 274.36000
- Synonyms: 1-<4-Dimethylamino-benzylidenamino>-naphthalin
- Synthesis Route (1)
- Precursor and Products (2)
- NMR Spectrum
