N-phenyl-cinnamimidoyl chloride(1020478-99-2)
- Name: N-phenyl-cinnamimidoyl chloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:241.72
- CAS Registry Number:1020478-99-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51579-38-5/1-(1-Ethylbenzimidazol-2-yl)-1-oximino-2-phenylglyoxal
- 1874-45-9/4-(5-biphenyl-4-yl-[1,3,4]oxadiazol-2-yl)-N,N-dimethyl-aniline
- 28440-44-0/2-[4-(4-nitro-phenyl)-1(3)H-imidazol-2-ylsulfanyl]-1-phenyl-ethanone
- 27305-09-5/benzoyl-[5-(4-chloro-phenyl)-3-methyl-3H-[1,3,4]oxadiazol-2-ylidene]-thiourea
- 58841-99-9/benzoic N-(4-methyl-[1,2,3]triazol-1-yl)-benzimidic anhydride
- 4328-39-6/3-phenothiazin-10-yl-propionic acid (3t-phenyl-allylidene)-hydrazide
- 103518-92-9/2-bromo-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one
- 31766-28-6/8a-bromo-3,8-diphenyl-3a,4,5,5a,8a,8b-hexahydro-benzo[1,2-d;3,4-d']bisoxazole
- 21999-36-0/BOC-Cys(Bzm)-OH
- 26366-10-9/C31H39N3O6
- 55804-21-2/Methyl-3-epihederagenat-monotosylat
- 1020478-99-2/N-phenyl-cinnamimidoyl chloride
- 19801-64-0/N-(2-hydroxy-5-methyl-benzenesulfonyl)-formimidic acid ethyl ester
- 21328-08-5/2-(4-chloro-phenyl)-4,4-dimethoxy-3-oxo-butyronitrile
- 22871-94-9/2-benzo[1,3,2]dioxaborol-2-yl-phenethylamine
- 20251-32-5/α-Phenylthiocarbamoyl-N1,N1-diethyl-N2-phenyl-propionamidin
- 15441-16-4/trans-2-Benzoylthio-1.4-diphenyl-2-buten-1.4-dion
- 21673-51-8/(3-Trimethylsilyl-propyl)-dimethyl-pentafluorphenylsilan
- 14623-41-7/1-Tosyloxy-2-cyan-6-methoxy-3,4-dihydro-naphthalin
- 22826-96-6/2,5-Bis-
-3,6-diamino-1,4-benzochinon - 21759-19-3/4'-Nitro-2,6-dibenzyloxy-diphenylaether-4-carbonsaeuremethylester
- 17461-28-8/Cbz-L-Phe-D-Met-OH
- 21596-58-7/1,16-Bis-<2,5-dihydroxy-1,4-benzochinonyl-(3)>-cis-hexadecen-(8)
- 106837-42-7/5-amino-2-hydroxy-benzaldehyde-((E)-O-methyl oxime )
- 71184-47-9/(1S,2Ξ,4S)-2-chloro-2-nitroso-p-menthane
- 135754-93-7/5t-(3-hydroxy-phenyl)-penta-2t,4-dienoic acid
- 99075-23-7/N-[(R)-1-(4-hydroxy-phenyl)-ethyl]-acetamide
- 98947-03-6/1-chloro-4-(2,4-dibromo-phenyl)-but-2ξ-ene
- 101106-50-7/(1R)-2,2-dimethyl-4-methylene-3c-(3-methyl-pent-3t-enyl)-cyclohexan-r-ol
- 40046-81-9/4-(4-diethylamino-phenyl)-1-(4-nitro-phenyl)-3-trichloroacetyl-[1,3]diazetidin-2-one