4-Nitro-N-(4-pyrazol-1-yl-butyl)-benzamide(129854-53-1)
- Name: 4-Nitro-N-(4-pyrazol-1-yl-butyl)-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:288.306
- CAS Registry Number:129854-53-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 116661-25-7/(+)-Fenchol endo-monochloroacetate
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- 107591-58-2/(2R,3S)-dimethyl <3-(t-Boc-amino)-2-hydroxy-4-phenylbutyl>phosphonate
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- 127644-55-7/(2S,3S,4S,7S,8R)-2,8-Bis-(3,4-dihydroxy-phenyl)-4-(2,4-dihydroxy-phenyl)-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromene-3,7-diol
- 129930-83-2/3,4-Dimethyl-4-methyl-4-hydroxy-2,5-cyclohexadienyl acetate
- 106708-35-4/1-O-(Z)-9'-octadecenyl-sn-glycerol
- 125927-35-7/1-Fluoro-1-(phenylsulfonyl)-3-pentanol
- 111438-03-0/1,3,4,4-tetrakis(trimethylsilyl)-2-phospha-1-tetrazene
- 126542-41-4/5-Chloro-3-p-tolyl-6-trichloromethyl-[1,2,4]triazine
- 125416-71-9/Phenyl-(quinazolin-2-ylsulfanyl)-acetic acid
- 130324-08-2/(3aR,6aR)-2-Methoxy-6a-(4-methoxy-phenoxymethyl)-3-prop-2-en-(E)-ylidene-2,3,3a,6a-tetrahydro-cyclopenta[b]furan-4-one
- 129854-53-1/4-Nitro-N-(4-pyrazol-1-yl-butyl)-benzamide
- 129192-75-2/3-acetyl-4,6-diphenylpyridine-2-sulfonamide
- 129549-65-1/(1S,3S)-5-Chloro-5-isopropyl-1,3-diphenyl-5λ5-[1,3,2,4,6,5]dithiatriazaphosphinine 1,3-dioxide
- 120136-20-1/3-Nitro-benzenesulfonic acid 2,2-dimethyl-1-m-tolyl-propyl ester
- 127492-82-4/8-Methoxy-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid (2,5-difluoro-phenyl)-amide
- 126663-64-7/3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (S)-2-tert-butoxycarbonylamino-3,3-dimethoxy-propyl ester
- 125426-12-2/Methyl (5R and 5S)-5-Deoxy-2,3-O-isopropylidene-5-<(R and S)-(methoxy)methylphosphinyl>-6-O-triphenylmethyl-α-D-lyxo-hexofuranosides
- 128671-83-0/3-(3-Chloro-phenyl)-4-formyl-1,1-diphenyl-2,4a,5,6-tetrahydro-1H-[2]pyrindine-5,6-dicarboxylic acid dimethyl ester
- 130633-19-1/DL-4,5-di-0-benzyl-6-0-<2-(5,5-dimethyl-1,3-dioxan-2-yl)ethyl>-2,3-O-isopropylidene-myo-inositol 1-(dibenzylphosphate)
- 127217-61-2/4-({(E)-4-[(E)-3-(3,4-Bis-nonyloxy-phenyl)-acryloyloxy]-phenylimino}-methyl)-benzoic acid 4-({(E)-4-[(E)-3-(3,4-bis-nonyloxy-phenyl)-acryloyloxy]-phenylimino}-methyl)-phenyl ester
- 127492-58-4/C80H141NO13S2Si3