(p-Ethoxy-phenyl)-bis-(2-guanidino-ethyl)-amin(47229-44-7)
- Name: (p-Ethoxy-phenyl)-bis-(2-guanidino-ethyl)-amin
- Synonyms:
- Molecular Formula:
- Molecular Weight:307.399
- CAS Registry Number:47229-44-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 130871-08-8/Acetic acid (3R,4S)-4-benzyloxy-tetrahydro-furan-3-yl ester
- 124378-66-1/<6aR*-(6aβ,9α,10α,10aβ)>-10-formamido-2,6,6a,7,8,9,10,10a-octahydro-6,6,9-trimethyl-9-vinylnaphth<1,2,3-cd>indole
- 71811-16-0/(R)-4-(2-Amino-2-methyl-propionylamino)-4-carbamoyl-butyric acid benzyl ester
- 118918-06-2/(+/-)-erythro-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-6,8-nonadienoic acid
- 34382-09-7/<(4S)-2,2-dimethyl-1,3-dioxolan-4-yl>methyl tetra-O-acetyl-β-D-glucopyranoside
- 130877-35-9/3β-hydroxy-3-deoxocedrolide
- 51308-41-9/2-(3-formylpropyl)-2,5,5-trimethyl-1,3-dioxane
- 83679-49-6/17-oxa-5α-13β-androstane
- 132337-62-3/cis-bicyclo<3.3.0>octane-3-carboxy-1-acetic acid
- 132531-71-6/(+/-)S-2-(4-nitrophenyl)-1-(phenylsulfinyl)ethene
- 132124-50-6/((S)-6-Isopropenyl-3-methyl-dec-9-enyloxymethyl)-benzene
- 131408-58-7/4-Bromo-2-[(3aR,4S,5S,7S,7aR)-(octahydro-4,7-methano-inden-5-yl)oxy]-phenol
- 128720-06-9/(E)-methyl 2-cyano-3-(2-hydroxy-3-methoxyphenyl)propenoate
- 17631-20-8/3-naphthalen-2-yl-5,5,5-triphenyl-4,5-dihydro-5λ5-[1,2,5]oxazaphosphole
- 20043-31-6/13,43-diphenyl-12(4)H,42(4)H-3λ6,6λ6-dithia-2,5-diaza-1(1,7),4(7,1)-bis-benzo[1,2,4]thiadiazina-cyclohexaphane-1,4-diene 3,3,6,6-tetraoxide
- 20967-10-6/4-(2-Amino-phenyl)-1,5-trimethylen-pyrazol
- 23624-66-0/1-β-D-lyxofuranosyl-2H-[1,2,4]triazine-3,5-dione
- 96148-70-8/4α,8,14-Trimethyl-18-nor-5α,8α,9β,14β-androstan-3,11,17-trion
- 21866-27-3/1,1-Dimethyl-2-phenyl-indan
- 47229-44-7/(p-Ethoxy-phenyl)-bis-(2-guanidino-ethyl)-amin
- 126252-85-5/3β-Acetamido-5α-cholestan
- 115000-09-4/N-(1,1-diphenyl-inden-2-yl)-benzamide
- 110380-29-5/(Z)-N′-phenylbenzohydrazonamide
- 15084-04-5/2-methyl-3-hydroxy-2-(4'-methoxyphenyl)propionic acid
- 1129277-18-4/1-Mercapto-1-p-chlorphenyl-2-formyl-2-phenylaethylen
- 20498-01-5/1-Methyl-2-acetyl-4-methoxy-carbonyl-methyl-4-nitro-cyclohexen-(1)
- 20930-06-7/N-Cyclohexyl-carbaminsaeure-<3-(p-tolyl)-3-aethinyl-propin-(1)-yl-(3)>-ester
- 16000-03-6/N,N'-Bis-<4-chlor-2-methoxycarbonyl-phenyl>-N,N'-dibenzoyl-naphthylen-diamin-(1,5)
- 183251-88-9/4-Chloro-N~1~,N~1~-dimethyl-1,2-benzenediamine
- 861536-82-5/2-nitro-cinnamic acid chloroamide