N-(bromoacetyl)homoveratrylamine(56997-75-2)
- Name: N-(bromoacetyl)homoveratrylamine
- Synonyms:N-(bromoacetyl)homoveratrylamine
- Molecular Formula:C12H16 Br N O3
- Molecular Weight:302.16
- CAS Registry Number:56997-75-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 72906-50-4/1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4-(phenylazo)phenyl)azo)-, compd. with N,N-bis(2-methylphenyl)guanidine (1:2)
- 75779-89-4/9-(2'-propylcyclohex-4'-en-1'-yl)nonanoic acid
- 127-73-1/N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulphonyl]phenyl]acetamide
- 137944-57-1/N-(2-(Dimethylamino)ethyl)-6-methyldibenzo(b,e)(1,4)dioxin-1-carboxamide
- 93858-80-1/2-[[4-chloro-6-[[3-[[1-(2,5-dichloro-4-sulphophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-sulphophenyl]amino]-1,3,5-triazin-2-yl]amino]-5-sulphobenzoic acid
- 89920-17-2/2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-benzoyl-3-methyl-
- 83673-99-8/diphenylmethyl (6R-trans)-3-morpholino-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4845-30-1/Hexonate
- 38339-19-4/2-{[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}-2-methylpropane-1,3-diol
- 19591-45-8/9,10-Dihydro-5,8-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid
- 101171-77-1/4-(cyclohexylmethyl)-N-hydroxycyclohexanimine
- 12741-67-2/EP 44
- 99518-29-3/Derpanicate
- 38281-61-7/3-(hydroxymethyl)-1-benzofuran-2-carboxylic acid
- 93776-52-4/(29H,31H-Phthalocyanine-2,9,16-trithiolato(2-)-N29,N30,N31,N32)copper, trisodium salt
- 99304-84-4/4-n-butylanilino dATP
- 371-90-4/1,1-DIFLUOROCYCLOHEXANE
- 56997-75-2/N-(bromoacetyl)homoveratrylamine
- 1137-36-6/4-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-2-methylbutanol
- 2504-11-2/ACETYL-DL-CARNITINE HYDROCHLORIDE
- 61448-81-5/3,5-bis(4-methoxybenzylidene)tetrahydro-4H-thiopyran-4-one 1,1-dioxide
- 3149-68-6/METHYL-D-GLUCOPYRANOSIDE
- 60075-79-8/Carbonic acid ethyl 3-(p-iodophenyl)propyl ester
- 12023-03-9/IRON TELLURIDE
- 63978-07-4/8-Acetyl-3-methyl-3,8-diazabicyclo[3.2.1]octane
- 92202-45-4/Valerian, Valeriana exaltata, ext.
- 605-08-3/(8alpha,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol dihydrochloride
- 88763-50-2/1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(2-fluorophenyl)-1-methyl-, (4a-alpha,5-beta,9b-alpha)-
- 84787-69-9/Rubus fruticosus, ext.