(S)-2-Cyano-2-cyclohex-1-enyl-butyric acid N'-phenyl-hydrazide(75828-44-3)
- Name: (S)-2-Cyano-2-cyclohex-1-enyl-butyric acid N'-phenyl-hydrazide
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.373
- CAS Registry Number:75828-44-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1164151-24-9/4-methoxyphenyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-β-D-glucopyranoside
- 1171136-96-1/(2R,3aR,4S)-2-ethoxy-4-(benzyloxy)-hexahydroisoxazolo[2,3-a]pyridine
- 104311-04-8/Acetic acid 6,8-dibenzhydryl-5-hydroxy-4-oxo-3-phenyl-4H-chromen-7-yl ester
- 73990-92-8/7-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)lumazin
- 105562-89-8/N-(tert-butyloxycarbonyl)-L-valyl-L-valyl-N7-benzyl-N7-(benzyloxycarbonyl)-4(S),7-diamino-3(R,S)-hydroxyheptanoic acid ethyl ester
- 98908-59-9/Boc-Ala-OTAP(NO2)
- 108046-51-1/Tris-(ethansulfonyl-acetanilido)-nitromethan
- 96828-76-1/(R)-[(2R,3R)-2-(Benzothiazol-2-yldisulfanyl)-4-oxo-3-phenylacetylamino-azetidin-1-yl]-[3-(2,6-dichloro-phenyl)-5-methyl-4,5-dihydro-isoxazol-5-yl]-acetic acid 4-nitro-benzyl ester
- 90983-18-9/Boc-Gly-Glu(OBut)-Phe-Ser(But)-Val-Cys(SBut)-Asp(OBut)-Ser(But)-OH
- 50429-45-3/1,2-dichloro-p-menth-8-ene
- 88555-62-8/(-)-endo-3-hydroxydicyclopentadiene
- 117102-98-4/(2S,3S,4R)-2,4-Dimethyl-2-phenyl-3,4-dihydro-2H-pyrrole-3-carboxylic acid ethyl ester
- 112378-87-7/1-((1S,2R,3S,4R)-3-Hydroxymethyl-bicyclo[2.2.1]hept-2-yl)-3-phenyl-thiourea
- 103425-28-1/5-((1R,2S,5R)-2-Acetyl-5-methyl-cyclopentyl)-4-isopropyl-3H-furan-2-one
- 117957-67-2/(4aR,6R,7S,8R,8aS)-2,2-Dimethyl-7-nitro-hexahydro-benzo[1,3]dioxine-6,8-diol
- 107112-95-8/hexahydro-4,5,7,8,10,10a thieno<3,2-a>quinolizinone-9 oxime
- 81500-73-4/trans-1,2,3,6-tetrahydro-1,2-diphenyl-1λ,2λ-diphosphorin 1,2-disulfide
- 101648-30-0/cinnamyl 1-thio-α-D-mannopyranoside
- 100757-43-5/3aβ,4β,7β,7aβ-tetrahydro-4(R*)-(1(R*)-hydroxyethyl)-7-methyl-2-phenylisoindole-1,3-(2H)-dione
- 75828-44-3/(S)-2-Cyano-2-cyclohex-1-enyl-butyric acid N'-phenyl-hydrazide
- 107112-98-1/trans-N-benzoyl <(4,5,8,9,10,10a,7H hexahydro<3,2-a>thieni quinolizinyl)-9 amine>
- 95190-58-2/(2RS,3RS,4SR)-4-benzyloxy-2-benzyloxymethyl-2,3-dihydroxycyclopentan-1-one
- 54911-09-0/(20R,24R)-epoxydammaran-3β,25-diol
- 109960-11-4/(+/-)-1-(2-chlorophenyl)-N-(1-methylpropyl)-N-(2-aminoethyl)-3-isoquinolinecarboxamide
- 66428-84-0/(+/-)-desacetyl forskolin
- 120001-74-3/threo-2-(2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1,3-propanediol
- 115579-37-8/(Z)-3-(5-Ethyl-2-oxo-2λ5-[1,3,2]dioxaphosphinan-2-yl)-4-(2-nitro-phenyl)-but-3-en-2-one
- 112925-37-8/(+)-(Z)-7-<(1S,2S,3R,5R)-3-benzenesulfonylamino-6,6-dimethylbicyclo<3.1.1>hept-2-yl>hept-5-enoic acid
- 54595-15-2/diphenyl-2,5 bis (hydroxybenzyl)-3,4 furanne (d,l)
- 98933-78-9/phenyl-(3,4,6-tri-O-benzyl-2-deoxy-β-D-arabino-hexapyranosyl)ketone
