ND0032(1240019-37-7)
- Name: ND0032
- Synonyms:
- Molecular Formula:
- Molecular Weight:446.306
- CAS Registry Number:1240019-37-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 857498-98-7/[2-(6-chloro-1H-indol-3-ylsulfanyl)-5-fluoro-benzyl]-methyl-amine
- 863091-96-7/N-(3'-hydroxy-4'-methoxyphenyl)-3-isobutylbicyclo[2.2.1]hept-5-ene-2-carboxamide
- 858120-04-4/(3-cyano-2-methoxy-6-methyl-5-phenyl-pyridine-4-yl)-acetic acid methyl ester
- 855247-82-4/5-({[4-(4-fluorophenyl)-5-formyl-1-isopropyl-3-phenyl-1H-pyrrole-2-carbonyl]amino}methyl)isophthalic acid diethyl ester
- 506433-57-4/C17H13F4N3O2
- 863566-01-2/2-[(4-fluorophenoxy)methyl]hex-5-en-1-ol
- 863711-43-7/1-[2-(5-chloro-2-fluoro-phenyl)-2H-tetrazol-5-yl]-2-phenyl-ethane-1,2-diol
- 864147-43-3/1-[4-(4-azido-2-fluoro-phenyl)-piperazin-1-yl]-propenone
- 420138-48-3/C23H21N3O5
- 307353-64-6/C22H21N3O5
- 865707-15-9/5-(3-chloro-phenylsulfanylmethyl)-3-methyl-[1,2,4]oxadiazole
- 866932-32-3/2,2-dimethyl-6-({4-[(4-propylphenyl)ethynyl]benzyl}amino)-4H-1,3-benzodioxin-4-one
- 868673-27-2/methyl-[3-(2-nitro-phenylsulfanyl)-1-(3-trifluoromethyl-benzyl)-1H-indol-6-yl]-carbamic acid tert-butyl ester
- 1214940-09-6/2-(N-cyclopentylamino)-3'-bromopropiophenone fumarate
- 1240039-83-1/C35H35ClN4O5
- 1236304-21-4/rac-2-methoxy-6-methylsulfanyl-N-[1-methyl-3-(3-thiazol-2-yl-phenyl)-piperidin-3-yl]-4-trifluoromethyl-benzamide formic acid
- 953038-40-9/C30H34N6O4
- 1007874-61-4/(2S)-6-Chloro-imidazo[2,1-b]thiazole-5-carboxylic acid [1-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-azetidin-2-ylmethyl]-amide
- 1240048-60-5/N-(2-(7-(1-(4-chlorophenyl)cyclobutyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridin-2-yl)ethyl)cyclobutanesulfonamide hydrochloride
- 1240019-37-7/ND0032
- 1240288-57-6/tert-butyl (4-chloro-2-{[4'-chloro-2-(methylsulfonyl)biphenyl-4-yl]ethynyl}phenoxy)acetate
- 1239670-27-9/C26H24N2O5
- 1239669-87-4/C23H17F4N3OS
- 1240474-04-7/4-{[4-chloro-3-(trifluoromethyl)benzyl]amino}-6-[(3-phenylpropanoyl)amino]quinazoline-8-carboxamide
- 1144035-40-4/4-trifluoromethylsulfanylbenzyl 4-[3-oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylate
- 960232-28-4/2-(5-Carbamoyl-2,4-difluorophenylamino)-2-(3,4-dimethoxyphenyl)acetic acid
- 1236408-85-7/4-amino-6-[4-(cyclopropylmethoxy)phenyl]-2-methoxy-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one
- 1237534-45-0/3-{(S)-1-[4-(3,6-dihydro-2H-pyran-4-yl)-phenyl]-ethyl}-(S)-6-(2-hydroxy-2-methyl-propyl)-6-phenyl-[1,3]oxazinan-2-one
- 1242299-00-8/{3-[3-(4-benzyloxy-phenyl)-isoxazol-5-ylmethoxycarbonylamino]-propyl}-carbamic acid tert-butyl ester
- 1150645-55-8/rac-3-{4-[5-(2-Ethoxy-6-methyl-pyrimidin-4-yl)-[1,2,4]oxadiazol-3-yl]-2,6-dimethyl-phenoxy}-propane-1,2-diol