phenyl (p-bromobenzylidene)carbamate(74739-02-9)
- Name: phenyl (p-bromobenzylidene)carbamate
- Synonyms:
- Molecular Formula:
- Molecular Weight:304.143
- CAS Registry Number:74739-02-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1196034-08-8/4-(4-methoxyphenyl)-4-oxo-2-[N-(4-ethoxycarbonylphenyl)]aminobut-2-enoic acid
- 143328-59-0/(Z)-5-[(1S,2R,3aS,7aS)-1-((Z)-2-Chloro-3-cyclohexyl-3-oxo-propenyl)-2-(tetrahydro-pyran-2-yloxy)-2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl]-pent-4-enoic acid ethyl ester
- 142235-94-7/(2'R)-cis-3-<2',5'-dihydro-4'-<<(1,1-dimethylethyl)diphenylsilyl>oxy>-5'-(hydroxymethyl)-2'-furanyl>-1-(tetrahydropyran-2-yl)-7-<(tetrahydropyran-2-yl)oxy>pyrazolo<4,3-d>pyrimidine
- 143667-52-1/(2S,5R,6R)-6-(2-{2-[(3-Allyl-4-butoxy-benzoyl)-hydrazono]-acetylamino}-2-phenyl-acetylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 141949-62-4/(1'R,2'R)-Benzyl-N-<2-(2'-acetylaminocyclohexyloxy)acetyl>-L-alanyl-D-isoglutaminate
- 123169-36-8/N-methoxy-N,2,2-trimethyl-4-pentenecarboxamide
- 40692-77-1/2,3-Dichloro-3-methyl-5-phenyl-tetrahydro-furan
- 82224-12-2/sec-butylphenylphosphinic acid
- 87531-41-7/N-tert-Butyl-2-phenylsulfanylmethyl-acrylamide
- 42239-51-0/2-(5-Chloro-2-isocyanato-benzyl)-thiophene
- 74739-02-9/phenyl (p-bromobenzylidene)carbamate
- 74960-51-3/(Z)-3-Hydroxy-2-(2-propionylamino-phenyl)-but-2-enoic acid methyl ester
- 38379-54-3/22ξ-hydroxy-6β-methoxy-3α,5-cyclo-5α-cholestane
- 84553-98-0/C11H11N7O2
- 107428-80-8/1-(3,4-dimethoxyphenyl)-2-<(3-furylmethyl)methylamino>ethanol hydrochloride
- 90813-78-8/C75H88Cl9N8O29P3
- 76224-11-8/Z(OMe)-Cys(MBzl)-ONP
- 81112-69-8/N-(3-Bromo-phenyl)-2-piperidin-1-yl-acetamide; compound with oxalic acid
- 63838-10-8/2-(4-Dicyanomethylene-cyclohexa-2,5-dienylidene)-malononitrile; compound with [4,4']bithiopyranylidene
- 81112-65-4/N-(4-Butoxy-phenyl)-2-piperidin-1-yl-acetamide; compound with oxalic acid
- 74637-06-2/2-butyl-2-(1-hydroxybutyl)-1,3-dithiane
- 144901-27-9/methyl 4,6-O-benzylidene-2-deoxy-2-N-<3(R)-4(R)-trans-diphenylpyrrolidine>-α-D-altrpyranoside
- 139488-36-1/3-[(E)-tert-Butylimino]-6-[1-phenyl-eth-(Z)-ylidene]-4,5-dipropyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile
- 145401-91-8/(R)-α-methylbenzylcarbamoyl-L-alanylglycine methyl ester
- 143900-09-8/(2S,5R)-5-Methyl-2-<(S)-1-deuterioethyl>-6-<(tetrahydropyranyl)oxy>-1,2-hexanediol
- 769089-54-5/1-Chloromethyl-5-methoxy-3,4-dihydro-isoquinoline
- 141762-86-9/(2S,3S,3aR,4S,5S,6aS,7aR,8S,11R,11aR,11bS,11cR)-11c-(tert-Butyl-diphenyl-silanyloxymethyl)-4,5-dihydroxy-11-methoxy-2-methoxymethoxy-3,8,11a-trimethyl-dodecahydro-6-oxa-benzo[de]anthracene-1,10-dione
- 1159499-73-6/C28H33N3O5
- 112392-00-4/2-amino-2-<(N-benylsulphamoyl)imino>acetic acid piperidinium salt
- 108512-40-9/Acetic acid (3S,4R,5R,6S)-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-2-ethoxy-2-iodomethyl-5-methoxy-6-(4-methoxy-2-methyl-phenoxy)-tetrahydro-pyran-3-yl ester