C13H20N2(612503-87-4)
- Name: C13H20N2
- Synonyms:
- Molecular Formula:
- Molecular Weight:204.315
- CAS Registry Number:612503-87-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79978-87-3/bis(N-benzoyl-N'-o-aminophenylthiocarbamide)tetrabromodicobalt(II)
- 261165-77-9/trans-[Pt(IV)(CH3)2(C6H5CO)Cl(1,10-phenanthroline)]
- 437716-18-2/2-[3-(4-Butyl-benzylamino)-propylamino]-1H-quinolin-4-one
- 426837-77-6/1-[4-(3-Trifluoromethylbenzenesulfonamido)phenyl]-6-fluoro-3,4-dihydroisoquinoline
- 438053-64-6/(S)-2-(3-phenylureido)-N-(2'-methylsulfonylbiphenyl-4-yl)-3-(pyridin-3-yl)propionamide
- 385773-08-0/(3-Chloro-4-methoxybenzyl)(2-cyclohexylaminomethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amine
- 385773-01-3/4-{4-[4-(3-Chloro-4-methoxybenzylamino)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-ylmethyl]piperazine-1-sulfonyl}-benzonitrile
- 407637-93-8/N-{[(2R)-4-(3,4-Dichlorobenzyl)morpholin-2-yl]methyl}-2-[4-(methylsulfonyl)phenyl]acetamide
- 395683-66-6/5-Chloro-2-[6-(hexahydro-1,4-diazepin-1-yl)pyridazin-3-yl-carbonylamino]-N-(5-chloropyridin-2-yl)benzamide
- 362045-12-3/2-[3-(N-pentanoyloxycarbamimidoyl)phenoxy]pentanoic acid-(2'-methansulfonylbiphenyl-4-yl)amide
- 612073-37-7/C23H36O4
- 612503-87-4/C13H20N2
- 612502-16-6/C11H11ClN2O2
- 953802-46-5/ethyl 4-[(3-chloro-2-fluorophenyl)amino]-6-methoxy-7-(4-methylpiperazin-1-yl)quinoline-3-carboxylate
- 957121-72-1/[(5R)-2,2-diethyl-3-oxo-5-phenylmorpholin-4-yl]acetic acid
- 956135-06-1/(3-cyano-6-phenyl-4-trifluoromethyl-pyridin-2-ylsulfanyl)-acetate sodium
- 1000182-84-2/N-(4-{4-[3-(dimethylamino)-ropanoyl]piperazin-1-yl}phenyl)-4-(5-fluoro-1H-indol-3-yl)pyrimidin-2-amine trifluoroacetate
- 1375277-76-1/(S)-2-(2-(1H-benzo[d]imidazol-1-yl)acetamido)-N-cyclohexyl-N-methyl-3-phenylpropanamide
- 1376117-97-3/C19H25ClN2O
- 1256591-70-4/(2-{1-[6-(4-cyano phenoxy)-5-fluoro-2-(3-trifluoromethoxy phenoxy)pyridine-3-carbonyl]piperidin-4-yl}ethyl)carbamic Acid Tert-butyl Ester
- 1256592-04-7/[4-(4-{3,5-Bis-[5-(N-(acetylhydroxy)-carbamimidoyl)-pyridin-2-yloxy]-benzoyl}-piperazin-1-yl)-4-oxo-butyl]-carbamic acid tert-butyl ester
- 1353248-48-2/C29H29FN4O3
- 1350654-00-0/C17H20INO2S
- 1380646-18-3/3-(4-fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-N-(7-methyl-benzooxazol-2-yl)-propionamide
- 1266247-10-2/7-benzyloxy-1-ethyl-5-isobutyl-3,3-dimethyl-1,5-dihydrobenzo[b][1,4]diazepine-2,4-dione
- 1262787-35-8/{1-[4-(3-Bromophenylamino)-7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl]piperidin-4-yl}carbamic acid tert-butyl ester
- 1263477-78-6/2-(4-(2,4-dichlorophenethyl)-3,6-dioxo-1-(2-(thiophen-2-yl)ethyl)piperazin-2-yl)-N-(3,4-dimethoxyphenethyl)acetamide
- 352360-82-8/2-(4-Bromo-3-trifluoromethyl-phenylamino)-8-butyl-8H-pyrido[2,3-d]pyrimidin-7-one
- 405522-12-5/(2R)-2-(4'-{[tert-butyl(dimethyl)silyl]oxy}-1,1'-biphenyl-4-yl)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrole
- 408368-99-0/N-{4-[2-(1H-Imidazol-1-yl)ethyl]phenyl}-4'-(trifluoromethyl)-1,1'-biphenyl-2-carboxamide