![METHYL 2-[[3-(4-TERT-BUTYLPHENYL)-2-METHYLPROPYLIDENE]AMINO]BENZOATE](http://p8.molbase.net/molpic/ab/7b/104560.png?299x170 "METHYL 2-[[3-(4-TERT-BUTYLPHENYL)-2-METHYLPROPYLIDENE]AMINO]BENZOATE")
- METHYL 2-[[3-(4-TERT-BUTYLPHENYL)-2-METHYLPROPYLIDENE]AMINO]BENZOATE
- CAS No.: 91-51-0
- Formula: C22H27NO2
- Molecular Weight: 337.45500
- Synonyms: Verdantiol; EINECS 202-073-6; Lilial-methylanthranilate,Schiff's base
- NMR Spectrum
- CHRONOGYN
- CAS No.: 17230-88-5
- Formula: C22H27NO2
- Molecular Weight: 337.45500
- Synonyms: Danatrol; Danazolum; Ladogal; Chronogyn; Danol; Cyclomen; Danzol; Danocrine; Winobanin
- Synthesis Route (1)
- Precursor and Products (1)
- MSDS
- SDS
- NMR Spectrum
![7-(6,11-DIHYDRO-5H-DIBENZO[1,2-A:1',2'-E][7]ANNULEN-11-YLAMINO)HEPTANOIC ACID](http://p4.molbase.net/molpic/e9/15/626849.png?272x178 "7-(6,11-DIHYDRO-5H-DIBENZO[1,2-A:1',2'-E][7]ANNULEN-11-YLAMINO)HEPTANOIC ACID")
- 7-(6,11-DIHYDRO-5H-DIBENZO[1,2-A:1',2'-E][7]ANNULEN-11-YLAMINO)HEPTANOIC ACID
- CAS No.: 57574-09-1
- Formula: C22H27NO2
- Molecular Weight: 337.45500
- Synonyms: Amineptine; Amineptine [INN]; Amineptin; Amineptino; Amineptinum; Amineptinum [INN-Latin]; 7-[(10,11-dihydro-5H-dibenzo[a,d]-cycloheptene-5-yl)amino]heptanoic acid; Amineptino [INN-Spanish]; 7-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylamino)heptanoic acid
- NMR Spectrum
- (1-HEPTYL-2-METHYL-9H-CARBAZOL-3-YL) ACETATE
- CAS No.: 139196-84-2
- Formula: C22H27NO2
- Molecular Weight: 337.45500
- Synonyms: 3-O-Acetylcarazostatin; 3-acetoxy-1-heptyl-2-methyl-9H-carbazole
- NMR Spectrum
- DEXPROXIBUTENO
- CAS No.: 14089-84-0
- Formula: C22H27NO2
- Molecular Weight: 337.45500
- Synonyms: Dexproxibutene [INN]; Proxibutene; Dexproxibutene; Proxibutene [INN]; Dexproxibutenum; UNII-ESH23ZBF8P; Dexproxibuteno
- NMR Spectrum
![2-[(2R,6S)-6-[(2S)-2-HYDROXY-2-PHENYLETHYL]-1-METHYLPIPERIDIN-2-YL]-1-PHENYLETHANONE](http://p3.molbase.net/molpic/01/57/01573554.png?288x161 "2-[(2R,6S)-6-[(2S)-2-HYDROXY-2-PHENYLETHYL]-1-METHYLPIPERIDIN-2-YL]-1-PHENYLETHANONE")
- 2-[(2R,6S)-6-[(2S)-2-HYDROXY-2-PHENYLETHYL]-1-METHYLPIPERIDIN-2-YL]-1-PHENYLETHANONE
- CAS No.: 90-69-7
- Formula: C22H27NO2
- Molecular Weight: 337.45500
- Synonyms: Ethanone, 2-[6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl]-1-phenyl-, [2R-[2α,6α(S*)]]-; Lobron; 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone; Inflatine; Lobelina
- Synthesis Route (19)
- Precursor and Products (19)
- MSDS
- SDS
- NMR Spectrum
![N,N-DIBENZYL-1,4-DIOXASPIRO[4.5]DECAN-8-AMINE](http://p5.molbase.net/molpic/01/58/01584383.png?225x162 "N,N-DIBENZYL-1,4-DIOXASPIRO[4.5]DECAN-8-AMINE")
- N,N-DIBENZYL-1,4-DIOXASPIRO[4.5]DECAN-8-AMINE
- CAS No.: 168893-04-7
- Formula: C22H27NO2
- Molecular Weight: 337.45500
- Synonyms:
- Synthesis Route (4)
- Precursor and Products (7)
- NMR Spectrum
![(2R)-2-METHYL-2-[(4R)-4-METHYL-2,2-DIPHENYL-1,3-DIOXOLAN-4-YL]PIPERIDINE](http://p7.molbase.net/molpic/01/60/01602694.png?224x145 "(2R)-2-METHYL-2-[(4R)-4-METHYL-2,2-DIPHENYL-1,3-DIOXOLAN-4-YL]PIPERIDINE")
- (2R)-2-METHYL-2-[(4R)-4-METHYL-2,2-DIPHENYL-1,3-DIOXOLAN-4-YL]PIPERIDINE
- CAS No.: 4792-18-1
- Formula: C22H27NO2
- Molecular Weight: 337.45500
- Synonyms: Levoxadrol [INN]; UNII-811X558HU0
- NMR Spectrum
![3-[(DIMETHYLAMINO)METHYL]-1,2-DIPHENYL-3-BUTEN-2-YL PROPIONATE](http://p7.molbase.net/molpic/01/62/01627292.png?213x195 "3-[(DIMETHYLAMINO)METHYL]-1,2-DIPHENYL-3-BUTEN-2-YL PROPIONATE")
- 3-[(DIMETHYLAMINO)METHYL]-1,2-DIPHENYL-3-BUTEN-2-YL PROPIONATE
- CAS No.: 47419-52-3
- Formula: C22H27NO2
- Molecular Weight: 337.45500
- Synonyms:
- NMR Spectrum
- ETHYL 4-PHENYL-1-(2-PHENYLETHYL)PIPERIDINE-4-CARBOXYLATE
- CAS No.: 469-80-7
- Formula: C22H27NO2
- Molecular Weight: 337.45500
- Synonyms: Pheneridine [INN]; Pheneridine; 1-phenethyl-4-phenyl-piperidine-4-carboxylic acid ethyl ester; ethyl 1-phenethyl-4-phenylpiperidine-4-carboxylate; 1-Phenethyl-4-phenyl-4-ethoxycarbonyl-piperidin; 1-(2-Phenylethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester; 1-Phenaethyl-4-phenyl-piperidin-4-carbonsaeure-aethylester; UNII-2UG271VI0Z; Ethyl-4-phenyl-1-phenethylpiperidin-4-carboxylat
- Synthesis Route (5)
- Precursor and Products (8)
- NMR Spectrum
