Current position:Home >Product >
N-(4-Fluoro-phenyl)-N'-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-hydrazine
N-(4-Fluoro-phenyl)-N'-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-hydrazine(151335-08-9)
- Name: N-(4-Fluoro-phenyl)-N'-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-hydrazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:221.278
- CAS Registry Number:151335-08-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37157-35-0/7-hydrazino-3-(5-methyl-4-phenyl-[1,2,3]triazol-1-yl)-chromen-2-one
- 51322-50-0/1-allyl-5-isopropyl-3-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-[1,3,5]triazinan-2-one
- 58159-83-4/(1-methoxy-2,4,6-triphenyl-1λ5-phosphinin-1-yl)-phenyl-amine
- 55469-79-9/N,N-bis-(2-chloro-ethyl)-4-(4-methyl-piperazin-1-ylazo)-benzenesulfonamide
- 36857-96-2/2-[4-(4-chloro-styryl)-3-methoxy-phenyl]-2H-naphtho[1,2-d][1,2,3]triazole
- 35518-19-5/1-isobutyl-5,6-diphenyl-2-p-tolyl-1H-imidazo[1,2-a]imidazole
- 35400-87-4/1-(4-ethoxy-phenyl)-2,5,6-triphenyl-1H-imidazo[1,2-a]imidazole
- 71321-65-8/1-benzyloxy-2-dodecanoyloxy-3-(2-oxo-2λ5-[1,3,2]oxazaphospholidin-2-yloxy)-propane
- 54999-93-8/N-(4-benzyl-2-phenyl-3-phenylimino-[1,2,4]thiadiazolidin-5-ylidene)-toluene-4-sulfonamide
- 58338-41-3/C36H24O5S
- 13091-64-0/Butyl-carbamic acid (5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxy-phenyl)-5,5a,6,8,8a,9-hexahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl ester
- 59676-54-9/Acetic acid (2R,3S,4R,5R,6S)-3-acetoxy-2-acetoxymethyl-5-(4-bromo-benzoylamino)-6-(4-nitro-phenoxy)-tetrahydro-pyran-4-yl ester
- 64855-04-5/Acetic acid 2-[2-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-1-acetoxymethyl-ethyl]-4-[4-(3,4-dimethoxy-benzyl)-2-oxo-tetrahydro-furan-3-ylmethyl]-6-methoxy-phenyl ester
- 67758-35-4/N-[(2S,3R,4R,5S,6R)-2,4-Bis-benzyloxy-6-benzyloxymethyl-5-((2S,3R,4S,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl]-acetamide
- 51793-36-3/(1S,6R,7aR)-3a-Benzenesulfonylmethyl-1-methyl-octahydro-3-oxa-1,6-cyclo-indene
- 23567-08-0/N-{(2R,3R,4R,5S,6R)-2-[(2S,3S,4R,5R,6R)-4,5-Dihydroxy-2-hydroxymethyl-6-((1R,2S,3R,4R,5R,6R)-2,3,4,5,6-pentahydroxy-cyclohexyloxy)-tetrahydro-pyran-3-yloxy]-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl}-acetamide
- 59105-52-1/(5-hydroxy-pyridin-3-yl)-phenyl-methanone
- 92028-46-1/2-ethyl-6-phenyl-1H-pyridin-4-one
- 92646-38-3/2-phenyl-4-pyridin-2-yl-butan-1-ol
- 151335-08-9/N-(4-Fluoro-phenyl)-N'-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-hydrazine
- 41019-09-4/7-nitro-3-phenyl-indole-2-carbaldehyde
- 69913-86-6/2-Acetyl-3-benzyl-1-methylindol-oxim
- 56015-77-1/(4-methoxy-benzylidene)-[2-(4-methoxy-phenyl)-aziridin-1-yl]-amine
- 19691-05-5/3-benzyl-1-dimethylamino-4-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one
- 19723-41-2/1-benzyloxy-4-hydroxy-3-methyl-1,5,6,7,8,9-hexahydro-cyclohepta[b]pyridin-2-one
- 111663-97-9/(3S,4S)-4-(2-Methoxy-phenyl)-1,3-diphenyl-azetidin-2-one
- 38388-79-3/1-(4-chloro-benzenesulfonyl)-2-phenylsulfanylmethyl-aziridine
- 19840-69-8/1-(4-Chloro-phenyl)-3-(2,4-dichloro-phenyl)-2-pyridin-3-yl-propan-2-ol
- 18325-26-3/3-(4-Chloro-phenyl)-3-(2,2,2-trifluoro-ethoxy)-2,3-dihydro-isoindol-1-one
- 40812-46-2/6-bromo-2-(4-methyl-benzoyloxy)-benzo[de]isoquinoline-1,3-dione