2-(5H-dibenzo[a,d][7]annulen-5-yl)acetohydrazide(947233-55-8)
- Name: 2-(5H-dibenzo[a,d][7]annulen-5-yl)acetohydrazide
- Synonyms:
- Molecular Formula:
- Molecular Weight:264.327
- CAS Registry Number:947233-55-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79876-51-0/<6-(2-Butylideniminooxi)-1-(2,6-dichlorbenzyl)-1,6-dihydro-3-pyridyl>-phenyl-keton
- 85476-43-3/methyl N-Boc-L-seryl-Nε-trifluoroacetyl-L-lysinate
- 91474-95-2/methyl D-ala-L-ala-O,N-dimethyl-L-tyr-L-alaninate
- 77399-37-2/(R)-3-Methyl-5-[(5S,6R)-2,5,6-trimethyl-cyclohex-2-en-(E)-ylidene]-pent-1-yn-3-ol
- 88948-60-1/(5S,6R)-6-(benzyloxy)-5-hexadecanolide
- 683245-84-3/Dichloro-acetic acid 5,5,8a-trimethyl-decahydro-naphthalen-2-yl ester
- 87889-04-1/3-O-<(p-Methoxyphenyl)diphenylmethyl>-1-O-<(Z)-9-octadecenyl>-sn-glycerin
- 77003-63-5/(2R)-1-benzoyloxy-2-carbamoyloxy-7,9-dioxadecan-4-one ethylene dithioacetal
- 99604-77-0/C41H29N4O4P
- 89756-53-6/Tetradecanoic acid (2R,3R,4R,5S,6R)-2-benzyloxy-5-(diphenoxy-phosphoryloxy)-3-(3-tetradecanoyloxy-tetradecanoylamino)-6-trityloxymethyl-tetrahydro-pyran-4-yl ester
- 85588-46-1/2-(6-bromo-3-benzoylphenyl)propionitrile
- 98945-57-4/1-(Methyl-phenyl-amino)-7-aza-bicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester
- 70838-15-2/Acetic acid (3S,8S,9S,10S,13R,14S,17R)-17-((1R,4R)-4-ethyl-1,5-dimethyl-hexyl)-10-iodomethyl-13-methyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 859054-75-4/isobutylsulfonyl bromide
- 770696-44-1/(R)-adamantane-1-carboxylic acid N-[1-methyl-2-(4-benzyl-1-piperazinyl)ethyl]carboxamide
- 909797-72-4/C21H26N2O8
- 943329-77-9/ethyl 2-(but-3-enyl)-2-(N-tert-butoxycarbonylamino)hex-5-enoate
- 736916-96-4/C,C,C-trifluoro-N-(2-piperazin-1-yl-phenyl)-methanesulfonamide
- 688012-14-8/N-(2,5-dichloro-phenyl)-2-methylamino-acetamide
- 947233-55-8/2-(5H-dibenzo[a,d][7]annulen-5-yl)acetohydrazide
- 865087-24-7/9-(5-bromothiophen-2-yl)-1,1,6,6-tetramethyl-2,3,5,6-tetrahydro-1H,4H-11-oxy-3a-azabenzo[de]anthracen-10-one
- 672298-94-1/9-[3',5'-di-O-acetyl-2'-O-{[(triisopropylsilyl)oxy]methyl}-β-D-ribofuranosyl]-6-(3-nitro-1H-1,2,4-triazol-1-yl)purine
- 756899-91-9/5-bromo-2-(4'-tert-buylthiophenyl)thiophene
- 688762-39-2/(E)-6-(4-methoxy-benzyloxy)-4-methyl-hex-4-en-1-ol
- 724461-65-8/2-[3-(tert-butyl-diphenyl-silanyloxy)-propyl]-1-furan-3-yl-prop-2-en-1-ol
- 69559-17-7/4-(5-chloro-benzo[c]isothiazol-3-ylamino)-2-(diethylamino-methyl)-phenol
- 59885-43-7/4-[5-(4-bromo-phenyl)-3-methyl-isoxazol-4-ylazo]-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide
- 82907-08-2/(4R)-4r-methyl-2-((Ξ)-1-methyl-pentyl)-5t-phenyl-4,5-dihydro-oxazole
- 70132-80-8/3-(2,5-dimethyl-phenyl)-benzo[d]isothiazole
- 66633-18-9/2-(4-chloro-phenyl)-4-(1,1-dimethyl-allyl)-4-isobutyl-4H-oxazol-5-one
