N-(1-(2-m-tolylthiazol-4-yl)ethyl)butyramide(1637585-13-7)
- Name: N-(1-(2-m-tolylthiazol-4-yl)ethyl)butyramide
- Synonyms:N-(1-(2-m-tolylthiazol-4-yl)ethyl)butyramide
- Molecular Formula:
- Molecular Weight:288.414
- CAS Registry Number:1637585-13-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 194342-85-3/2-[(R)-1-(4-Methoxy-benzyloxymethyl)-but-3-enyloxy]-tetrahydro-pyran
- 50688-05-6/bis-(1-methyl-undecyl)-sulfane
- 24647-47-0/2,2,2-Trichloroethyl (6R,7R)-3-methyl-<(phenoxyacetyl)amino>-8-oxo-5-thia-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylate
- 188195-02-0/(R)-2-[Allyl-(4-methoxy-benzyl)-amino]-hex-5-enoic acid methyl ester
- 1610978-43-2/12-(4-trifluoromethylcoumarin-7-yloxy)dodecanoic acid
- 1460029-37-1/3-benzyl-2,5-dioxoimidazolidin-1-yl 4-(4-chlorophenethyl)piperidine-1-carboxylate
- 128721-64-2/1,3-bis(2-methylphenyl)-5-(3-oxo-1,3-diphenylpropyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
- 949494-58-0/5-trifluoromethyl-2-[4-(2-iodophenoxy)butylthio]aniline
- 332188-31-5/dimethyl(2-methylprop-2-enyl)[1-phenethyl-3,3-bis(phenylthio)propoxy]silane
- 182192-90-1/methyl-trisulfane
- 93130-36-0/3'-acetyl-5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine
- 75624-86-1/Triphenyl(4,5,6,7-tetrahydro-3-methyl-1H-indazol-7-yl)phosphonium-bromid
- 778647-55-5/2-pyridin-2-yl-quinoline-4-carboxylic acid (3-cyclohexyliminomethyleneamino-propyl)-methyl-amide
- 1313395-60-6/N(1)-(4-fluorophenyl)-N(4)-(pyridin-3-ylmethyl)maleamide
- 1358749-94-6/9-[4-(tetrahydro-2H-pyran-4-yloxy)phenyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- 1154758-59-4/6'-PNZ-2',3,3''-triBoc-sisomicin
- 1263104-20-6/N-(4-fluorophenyl)-2-(8-methyl-6-phenyldipyrazolo[3,4-b:3',4'-d]pyridin-1(6H)yl)acetamide
- 1014702-71-6/C28H34FN5O
- 1242954-80-8/4-(2,3,6-trichlorobenzylideneamino)benzyl 4-methylcoumarin-7-ylcarbamate
- 1637585-13-7/N-(1-(2-m-tolylthiazol-4-yl)ethyl)butyramide
- 104652-44-0/methyl 3-O-(3,4,6-tri-O-benzyl-2-O-benzylsulfonyl-β-D-mannopyranosyl)-2,4,6-tri-O-(p-bromobenzyl)-α-D-mannopyranoside
- 917886-96-5/(4-{(2R,3R)-1-(4-fluorophenyl)-3-[(3-nitropyridin-2-yl)dithio]-4-oxoazetidin-2-yl}phenoxy)acetic acid
- 1184720-68-0/C15H19NO6
- 1449134-87-5/1-((2'R,3'S)-3'-chloro-2-(p-tolyl)spiro[benzo[d][1,3]oxazine-4,2'-indolin]-1'-yl)ethanone
- 690271-97-7/2-Bromo-propionic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester
- 120791-47-1/1-Benzyl-1,3-dihydro-3,3-dimethyl-6-nitro-2H-indol-2-one
- 253202-70-9/3-benzyl-1-(dimethylamino)-2-(2-phenylethyl)-1H-pyrrole
- 1300614-02-1/(3S)-2-methylhept-1-en-3-yl 2-nitrobenzoate
- 1059063-08-9/C14H12ClFN2O2
- 1137867-59-4/3-chloro-4-(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-N-(1-methyl-piperidin-4-yl)-benzamide
