Current position:Home >Product >
2-(3-Dimethylamino-propyl)-5-phenyl-2,3,4,5-tetrahydro-benzo[c]azepin-1-one
2-(3-Dimethylamino-propyl)-5-phenyl-2,3,4,5-tetrahydro-benzo[c]azepin-1-one(33898-44-1)
- Name: 2-(3-Dimethylamino-propyl)-5-phenyl-2,3,4,5-tetrahydro-benzo[c]azepin-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:322.45
- CAS Registry Number:33898-44-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7693-05-2/2-<3-Cyan-2,5-dihydro-2-oxo-4-phenyl-5-furylidenmethyl>-cyclopentadienyliden-triphenylphosphoran
- 68864-55-1/4-bromo-2-bromoacetyl-3-oxo-butyric acid ethyl ester
- 13444-04-7/<α-(p-Tosylimino)-benzylazo>-benzol
- 92967-68-5/C16H8N4O4
- 69144-65-6/menthoxy-bis(phenyl-hydrazino)-phosphine sulfide
- 95871-01-5/4-sec-Butyl-2-[4-(2,5-dimethyl-phenylazo)-2-methyl-phenylazo]-phenol
- 55566-49-9/5-Nitro-2-(2-phenylamino-naphthalen-1-ylazo)-benzoic acid
- 34046-83-8/(E)-1-(4-Chloro-phenyl)-4-nitro-pent-2-en-1-one
- 26073-30-3/Benzoyl-β-brompropionylperoxyd
- 30072-20-9/N-[2-(4-Ethoxy-benzylsulfanyl)-ethyl]-acetamide
- 1690-34-2/α-Trichlormethyl-p-chlorbenzylcarbamat
- 16066-77-6/C12H15ClN2O3
- 5310-90-7/3-Chlor-4-(2-brom-2-isopropyl-butyryl)-phenoxyessigsaeure
- 27165-05-5/C22H15N5O5S
- 14160-10-2/N-[2-(2-bromo-phenyl)-2-oxo-ethyl]-phthalimide
- 33898-44-1/2-(3-Dimethylamino-propyl)-5-phenyl-2,3,4,5-tetrahydro-benzo[c]azepin-1-one
- 6881-81-8/4-[2-(1-Oxo-1,3-dihydro-isoindol-2-yl)-ethyl]-benzenesulfonamide
- 1872-83-9/2-[3-(4-Chloro-phenyl)-propyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline
- 65622-32-4/3,5-bis-(4-bromo-phenyl)-1,2,6-trimethyl-1H-pyridin-4-one
- 109524-14-3/Phenoxy-acetic acid 1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl ester
- 28116-40-7/5-bromo-7-methoxy-1-(4-methoxy-phenethyl)-2-methyl-1,2,3,4-tetrahydro-isoquinolin-8-ol
- 100027-59-6/5-(4-amino-phenyl)-3-phthalimido-pentanoic acid ethyl ester
- 30180-86-0/4-[2-(7-Bromo-4,4-dimethyl-1,3-dioxo-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-benzenesulfonamide
- 36134-56-2/Z-Asp(OCH3)-Glu(OCH3)-OCQ
- 29580-81-2/1-(2-methoxy-6-methyl-phenyl)-2-pyrrol-2-yl-ethanone
- 31054-05-4/[2-Phenyl-indol-(3E)-ylidene]-p-tolyl-amine
- 16334-60-4/1,3-Dioxo-9-methyl-2-phenyl-8-acetyl-4,5-benzo-2-aza-spiro<5.5>undecadien-(4,8), N-Phenyl-homophthalimid<4-spiro-1'>-<4-methyl-3-acetyl-cyclohexen-(3)>
- 27645-86-9/2-[(Z)-(S)-2-((R)-1-Hydroxy-ethyl)-2,3-dihydro-indol-1-ylimino]-propionic acid 4-nitro-phenyl ester
- 51423-62-2/1-[(Z)-4-Dimethylamino-phenylimino]-1H-benzo[f]isoquinoline-2,4-dione
- 72033-63-7/2-(1-phenyl-ethylideneamino)-3a,4,7,7a-tetrahydro-4,7-methano-isoindole-1,3-dione