Bis-<5-phenoxy-pentyl>-amin(19176-64-8)
- Name: Bis-<5-phenoxy-pentyl>-amin
- Synonyms:Bis-<5-phenoxy-pentyl>-amin
- Molecular Formula:
- Molecular Weight:341.494
- CAS Registry Number:19176-64-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1021358-44-0/N-(4-nitro-2-pyridyl)-3-trifluoromethylbenzamide
- 1333896-15-3/2-amino-4-picolinium toluene sulfonate
- 1009567-00-3/ethyl 6-(4-(2-fluorophenyl)piperazine-1-yl)-3(2H)-pyridazinone-2-yl acetate
- 1443043-35-3/{6-fluoro-4-[1-(2-methoxy-benzenesulfonyl)-piperidin-4-yl]-3-methyl-naphthalen-2-yl}-acetic acid
- 1443237-53-3/ethyl 4-(3-aminophenyl)-(7-((2-trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
- 1193314-10-1/5'-bromo-10-[(3-bromophenyl)carbonyl]-3-methyl-3,4,5,10-tetrahydro-2H-spiro[azepino-[3,4-b]indole-1,3'-indol]-2'(1'H)-one
- 517876-26-5/2,6-bis(5-cyano-6-(4-methylphenyl)-1,2,4-triazin-3-yl)pyridine
- 180266-82-4/2-{Bis-[(2S,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethoxy]-phosphoryloxy}-benzoic acid (3R,4S,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yl ester
- 1400796-85-1/4-(1-{4-[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]phenyl}ethyl)morpholine
- 1154059-17-2/4-(3,3-Dimethylbut-1-ynyl)-N-(2-sulfamoylphenylsulfonyl)benzamide
- 1148105-29-6/N1-(4-fluorobenzyl)-3-methylpentane-1,2-diamine
- 153851-90-2/2,3,4-Trimethoxyphenyl-N-(2-(2,3,4-trimethoxyphenyl)ethyl)-acetamide
- 1401624-87-0/tert-butyl (S)-1-((1R,2R)-1-carbamoyl-2-(4-(2-(4-methylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl)cyclopropylamino)-1-oxobutan-2-ylcarbamate
- 1083312-68-8/1,3-bis(methoxymethoxy)-2-methyl-4-propoxybenzene
- 605672-05-7/2-methyl-2,4,4-triphenyl-3-butenoyl azide
- 881650-45-9/2.3-dibromo-1.4-bis-(4-bromo-phenyl)-butene-(2c)-dione-(1.4)
- 705295-11-0/3-(2-methoxy-phenyl)-2-[(pyridine-2-carbonyl)-amino]-acrylic acid methyl ester
- 136425-24-6/3,5-di-3'-butenyl-2,6-diphenyl-4(1H)-pyridone
- 1401619-25-7/ethyl 1-(4-chlorobenzyl)-7-methyl-1H-indole-2-carboxylate
- 19176-64-8/Bis-<5-phenoxy-pentyl>-amin
- 1137914-90-9/(2R,3E,5E)-2-methoxy-6-methyl-7-[N,O-bis(trimethylsilylethoxycarbonyl)-3-amino-5-hydroxyphenyl]hepta-3,5-dien-1-al
- 373361-44-5/benzyl 3-[bis(t-butoxycarbonyl)amino]-5-(1,1-dioxo-1λ6-isothiazolidin-2-yl)-1H-indazol-1-carboxylate
- 166335-29-1/N-[3-[Cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta[b]pyran-3-yl)methyl]phenyl]-4-nitro-benzenesulfonamide
- 84851-64-9/4-((3R,4S,5R)-3,4,5-Trihydroxy-tetrahydro-pyran-2-ylamino)-benzoic acid ethyl ester
- 1067192-97-5/2-(4-amino-2-cyclopropyl-phenyl)-2-methyl-propionitrile
- 4798-70-3/C11H15Cl3NO2P
- 1404231-78-2/N-4-(N-Boc-4-(4-methylphenyl)piperidinyl)isopropanesulfinylamine
- 1240486-94-5/1-(methoxycarbonyl)pentadec-10(S)-yl 3,4,6-tri-O-p-methoxybenzyl-β-D-glucopyranoside
- 111426-25-6/1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-(pyridin-3-yloxy)-1H-pyrimidin-2-one
- 1602681-59-3/tert-butyl 1-((5-(6-tert-butylpyridin-2-ylamino)-6-carbamoylpyridazin-3-ylamino)methyl)cyclopropylcarbamate