N-(1-phenylpentyl)-2-aminodeoxybenzoin(102844-99-5)
- Name: N-(1-phenylpentyl)-2-aminodeoxybenzoin
- Synonyms:
- Molecular Formula:
- Molecular Weight:357.495
- CAS Registry Number:102844-99-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85063-40-7/anhydride diphenyl3,6 bis bromomethyl 4,5 tetrahydro 1,2,3,6 phtalique
- 108888-40-0/hydroxy-6 methyl-2 heptene-2 carbonitrile
- 103228-97-3/Formic acid 1-methyl-3-trimethylsilanyl-propyl ester
- 115108-97-9/(6R,3RS)-2,3-isopropylidenedioxy-2,6-dimethylnonane
- 98684-39-0/2-(2-methoxyethoxy)-6-methylbenzaldehyde
- 109299-41-4/2-hydroximino-1-benzylhydrazonopropane
- 124522-20-9/2-(4-Bromomethyl-phenyl)-thiazolo[4,5-c]pyridine
- 119097-15-3/5-chloro-2-formyl-6-hydroxy-3-methoxy-4,4-dimethyl-2,5-cyclohexadienone
- 118025-35-7/4-bromo-5-methyl-2-phenyl-1,2,6-thiadiazin-3(2H,6H)-one 1,1-dioxide
- 114095-57-7/ethyl trans-2-
cyclopropane-1-carboxylate - 96428-76-1/4-Benzyloxy-6,7,8,9-tetrahydro-benzo[4,5]imidazo[1,2-a]pyridine
- 110010-13-4/Z-1-(4-chlorophenyl-)-2-(N,N-diacetylamino-)-3-(4-tolyl-)-propene-2-one-1
- 124552-15-4/C19H28N2O2
- 95263-06-2/N-(2-Mercapto-5,5-dimethyl-2λ5-[1,3,2]dioxaphosphinan-2-ylidene)-4-methyl-benzenesulfonamide
- 118792-18-0/[(S)-1-(4-Acetyl-phenylcarbamoyl)-2-methyl-propyl]-carbamic acid tert-butyl ester
- 127692-30-2/1-(2,4-Dinitro-imidazol-1-ylmethyl)-4-methyl-cyclohexanol
- 125983-52-0/4-Oxo-3,4-dihydro-quinazoline-2-carbothioic acid (4-diethylamino-phenyl)-amide
- 102844-99-5/N-(1-phenylpentyl)-2-aminodeoxybenzoin
- 122044-49-9/C16H20O7
- 128730-68-7/4-Fluoro-N-[(2R,3S)-2-(4-methyl-benzoyl)-3-phenyl-aziridine-1-carbothioyl]-benzamide
- 123648-18-0/(3aS,4S,5R,9bS)-4-Isopropyl-3,5-diphenyl-1-p-tolyl-3a,4,5,9b-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline
- 100298-29-1/2-Bromo-6-methoxy-2-[(R)-3-oxo-2-(toluene-4-sulfonyl)-cyclopentyl]-3,4-dihydro-2H-naphthalen-1-one
- 107651-17-2/(+/-)-chelamine
- 115901-72-9/[(2R,3S)-3-Hydroxy-3-phenyl-1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-piperidin-1-yl-methanone
- 77846-22-1/1,4-Bis-benzyloxy-3-methyl-piperazine-2,5-dione
- 84672-12-8/4-Chloro-benzoic acid 1-(4-chloro-phenyl)-2-(4-methoxy-phenyl)-2-oxo-ethyl ester
- 92885-31-9/C28H37(2)HS
- 81472-10-8/7-Bromo-1,2,3-trimethoxy-phenanthro[2,3-d][1,3]dioxole-5,6-dione
- 107891-15-6/7-Benzyloxy-10H-1,2,3a,4,10-pentaaza-cyclopenta[a]fluorene
- 124941-46-4/(1S,2S,4S)-2-[4-(4-Isopropyl-2-methyl-phenoxy)-butoxy]-1,7,7-trimethyl-bicyclo[2.2.1]heptane
