N-[3-(benzyl-methyl-amino)-butyl]-N-thiophen-2-yl-propionamide(94382-87-3)
- Name: N-[3-(benzyl-methyl-amino)-butyl]-N-thiophen-2-yl-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:330.494
- CAS Registry Number:94382-87-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92193-51-6/N-benzyl-N-(7(9)H-purin-6-yl)-acetamide
- 10321-23-0/2-(3-nitro-phenyl)-1-oxa-3-aza-spiro[4.5]decan-4-one
- 4103-78-0/2-benzothiazol-2-ylsulfanylmethyl-6-tert-butyl-4-methyl-phenol
- 21791-32-2/4-[5-(4-chloro-benzyl)-4-methyl-4H-[1,2,4]triazole-3-carbonyl]-morpholine
- 22282-30-0/1-phenyl-7-piperidin-1-yl-1H-pyridazino[3,4,5-de]phthalazine
- 25257-60-7/8,16-dibenzoyl-8,8a,16,16a-tetrahydro-pyrazino[2,1-a;5,4-a']diphthalazine
- 30835-67-7/6-(4-Ethoxy-phenyl)-pyran-2,4-dione
- 23121-17-7/Benzoic acid piperidine-1-carbothioylsulfanylmethyl ester
- 6612-12-0/7-benzylidene-7H-dibenzo[c,h]xanthene
- 52697-94-6/1-[2-amino-N-(4-nitro-phenyl)-benzimidoyl]-piperidine
- 56417-29-9/7,9-Diphenyl(telluropheno<3,4-i>naphtho)6,10-chinon
- 37543-20-7/5-(4-methoxy-phenyl)-3-thioxo-3H-[1,2]dithiole-4-carbothioic acid diphenylamide
- 22074-29-9/3-(2,4-dinitro-phenyl)-8-methoxy-chromen-2-one
- 57189-22-7/C22H29N4O2P
- 13791-21-4/Piperidine-1-sulfonic acid [2-(4-chloro-2-methyl-phenoxy)-propionyl]-phenyl-amide
- 55674-12-9/Biphenyl-4-carboxylic acid (3aR,5R,6aS)-4-((E)-(S)-3-methoxy-oct-1-enyl)-2-oxo-hexahydro-cyclopenta[b]furan-5-yl ester
- 122272-44-0/trans-Stilben-carbaminsaeure-(2)-1,2,3,4-tetraacetyl-β-D-glucopyranosose-(6)-ester
- 54056-27-8/2,4-diphenyl-2,4,6,6-tetra-piperidin-1-yl-2λ5,4λ5,6λ5-cyclotriphosphazene
- 111354-86-0/7-Allyloxy-2-methyl-isoflavanon
- 94382-87-3/N-[3-(benzyl-methyl-amino)-butyl]-N-thiophen-2-yl-propionamide
- 72886-62-5/4-tert-Butyl-2-methyl-3,5-bis-pentafluorophenyl-[1,2,4,3,5]oxadiazadiborolidine
- 73253-08-4/6β-[(R)-2-(9-chloro-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carbonylamino)-2-(4-hydroxy-phenyl)-acetylamino]-penicillanic acid
- 60575-89-5/6β-[(Ξ)-2-(4-benzyloxycarbonyl-[1,2,3]triazol-1-yl)-2-phenyl-acetylamino]-penicillanic acid benzyl ester
- 66780-90-3/(19S,4Z,6E,8S,16E)-13c-acetoxy-15,6,9c,11t-tetrahydroxy-15t-methoxy-17,9,4,8r,10t,12t,14c-heptamethyl-13-phenyl-12-trans-styryl-13H-2-aza-18-oxa-1(4,9)-furo[2',3':7,8]naphtho[1,2-d]imidazola-cyclooctadecaphane-4,6,16-triene-110,3-dione
- 3519-44-6/3-(4-Chloro-phenyl)-4-imino-oxazolidin-2-one
- 4533-30-6/(4-methoxy-phenyl)-(4,6,6-trimethyl-6H-[1,3]thiazin-2-yl)-amine
- 19666-33-2/3-[2,4-dichloro-5-(2-methylethoxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2-(3H)-one
- 69736-59-0/3-benzylideneamino-2-phenyl-6-trifluoromethyl-2,3-dihydro-[1,3,5]oxadiazin-4-one
- 4879-56-5/benzyl-(7-methyl-2-morpholin-4-yl-6,7-dihydro-thieno[3,2-d]pyrimidin-4-yl)-amine
- 51164-22-8/N-Benzyloxycarbonyl-N-methyl-aminomethylester der 7-<2-Thienylacetamino>-cephalosporansaeure
