C20H21N3O(1036739-62-4)
- Name: C20H21N3O
- Synonyms:
- Molecular Formula:
- Molecular Weight:319.406
- CAS Registry Number:1036739-62-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 120335-91-3/(+/-)-3,4,5-tris-(4-benzoyloxy-phenyl)-hept-3ξ-ene
- 100056-20-0/dimethyl-(5-methyl-2-methylsulfanyl-benzyl)-amine
- 37223-35-1/4-benzyl-3-mercapto-1,5-diphenyl-[1,2,4]triazolium betaine
- 42810-68-4/3-Brom-dimethylphenyloxonium
- 4838-29-3/2-Phenylcinchoninoyl-dl-alaninmethylester
- 132922-09-9/(5aS,8aS)-8-(2,6-Dichloro-phenyl)-5,5a-dimethyl-5a,8a-dihydro-isoxazolo[4',5':3,4]benzo[1,2-c][1,2,5]oxadiazole 3-oxide
- 1036739-62-4/C20H21N3O
- 1048366-50-2/C40H40N4O3S
- 945725-29-1/C20H22Cl2N4O3S
- 1072899-71-8/3-(3-methylphenyl)-1-(3-(1-naphthyloxy)propyl)-1H-indole-2-carboxylic acid
- 1145778-39-7/(2S,4S)-benzyl 2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate
- 1000151-96-1/C21H14ClF3N4O
- 1037795-25-7/1-propyl-4-[4-(4-tetrazol-1-ylphenoxymethyl)thiazol-2-yl]piperidine
- 1034975-14-8/4-(4-dimethylamino-piperidin-1-yl)-2-nitro-benzoic acid tert-butyl ester
- 56953-14-1/Acetyldibenzylglykolsaeure-ss-morpholinoethylester oxalat
- 39068-54-7/trans-2-Chlor-1-<4-chlor-phenylsulfonylureidocarbonyloxy>-cyclohexan
- 129165-58-8/C14H17(2)H2N
- 124481-54-5/1,3,4-Triphenyl-1,2-dihydro-arsete
- 112867-43-3/4,4'-butanediyldioxy-di-benzaldehyde bis-carbamimidoylhydrazone
- 100876-24-2/4-[(N-butyl-glycyl)-amino]-benzoic acid methyl ester
- 100521-82-2/N,N-diethyl-N'-(2-chloro-phenyl)-propanediyldiamine
- 67690-42-0/N-p-menth-8-en-2-yl-acetamide
- 119682-53-0/3,3',3''-trimethoxy-4,4',4''-phosphoryltrioxy-tri-benzoic acid triethyl ester
- 1043962-35-1/tert-butyl 5-(2-aminophenylcarbonylamino)-1H-indazole-1-carboxylate
- 31648-74-5/N-[1-(3-amino-benzoyl)-piperidin-3-yl]-4-methoxy-benzamide
- 1042433-18-0/C24H28FN7O
- 1109277-14-6/2-(4-(4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)-2-methylphenyl)cyclohexyl)acetic acid
- 1086445-19-3/C24H29ClN4O5S
- 1075751-49-3/1-{3-[(R)-2-[3-(phenylsulphonylamino)phenyl]-2-hydroxyethylamino]-3-methylbutyl}-1H-indole-5-carboxylic acid (2H-tetrazol-5-ylmethyl)amide
- 1079997-80-0/{3-[6-(3-ethyl-ureido)-pyrido[2,3-b]pyrazin-3-ylamino]-phenyl}-acetic acid