8-Anilino-6-piperidino-2-methyl-ceramidonin(58981-13-8)
- Name: 8-Anilino-6-piperidino-2-methyl-ceramidonin
- Synonyms:
- Molecular Formula:
- Molecular Weight:469.586
- CAS Registry Number:58981-13-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100194-03-4/1-(4-Chlor-phenylthiocarbamoyl)-2-<2-anilino-ethyl>-piperidin
- 58226-98-5/6-Amino-2-(2,4,6-trimethyl-phenyl)-benzo[de]isoquinoline-1,3-dione
- 72738-10-4/5-(2-amino-anilino)-1-benzyl-1,2,3,6-tetrahydro-pyridine-4-carboxylic acid ethyl ester
- 50528-02-4/N-(2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)-N-methyl-toluene-4-sulfonamide
- 57591-31-8/[3-[(4-Iodo-phenyl)-hydrazono]-1,3-dihydro-indol-(2E)-ylidene]-carbamic acid ethyl ester
- 70300-95-7/C21H22N2O3
- 96068-80-3/N-(4-Dibenzylamino-benzyliden)-N'-isonicotinoyl-hydrazin
- 57689-67-5/2-amino-5-benzoylamino-6-oxo-4-phenyl-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid ethyl ester
- 66618-35-7/4-(3-Chloro-phenyl)-2-[1-dimethylamino-eth-(E)-ylideneamino]-6-methyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
- 68357-41-5/N-(1-benzyl-2-pyrrolidinylmethyl)-2-methoxy-4-methyl-5-methansulfonamidobenzamide
- 42321-21-1/(5-chloro-2-oxo-3-phenyl-2,3-dihydro-indole-1,3-diyl)-bis-acetic acid diethyl ester
- 56414-26-7/4-butylamino-1-(4-chloro-phenyl)-2,5-dioxo-2,5-dihydro-pyrrole-3-carbothioic acid benzoylamide
- 68370-64-9/4-phenyl-4-[2-(toluene-4-sulfonylamino)-indol-3-yl]-butan-2-one
- 57461-58-2/2-(2,6-Dinitro-phenylamino)-3-(1H-indol-3-yl)-propionic acid methyl ester
- 60857-12-7/3-(2-Ethoxycarbonyl-ethyl)-4-ethoxycarbonylmethyl-5-(4-methoxy-benzyl)-1H-pyrrole-2-carboxylic acid ethyl ester
- 70392-68-6/4-(2-Methyl-7-nitro-acridin-9-ylamino)-benzoic acid 2-diethylamino-ethyl ester
- 57702-90-6/C36H32ClN3
- 58981-13-8/8-Anilino-6-piperidino-2-methyl-ceramidonin
- 69648-83-5/acetylamino-[(2-carboxy-1-methyl-indol-3-yl)-(2-chloro-phenyl)-methyl]-malonic acid diethyl ester
- 40506-67-0/Hydroxy-[(3R,4R)-2-oxo-4-(3-phenyl-prop-2-ynylsulfanyl)-3-(trityl-amino)-azetidin-1-yl]-acetic acid tert-butyl ester
- 59511-15-8/4-[4-(Amino-{1-[carboxy-(4-hydroxy-phenyl)-methyl]-2-oxo-azetidin-3-ylcarbamoyl}-methyl)-phenoxy]-2-benzoylamino-butyric acid
- 71986-10-2/(1S,4R,9aR)-6,7-Bis-benzyloxy-2-oxo-1-phenylacetylamino-1,4,9,9a-tetrahydro-2H-azeto[1,2-b]isoquinoline-4-carboxylic acid benzyl ester
- 92373-70-1/3-(4-amino-phenyl)-3-ethyl-1-propionyl-azetidine
- 749196-71-2/Hexahydro-2-<(cis-(2-phenylcyclopentyl)-imino>-azepin
- 37689-71-7/[1-Acetyl-pyrrolidin-(2Z)-ylidene]-phenyl-acetonitrile
- 19007-71-7/2-(3,4-dihydro-isoquinolin-1-yl)-4-nitro-aniline
- 1333940-77-4/2,5-dichloro-N-(4-{[(pyridin-3-ylmethyl)carbamoyl]amino}phenyl)benzenesulfonamide
- 1333938-81-0/4'-chloro-N-(4-{[(pyridin-3-ylmethyl)carbamoyl]amino}phenyl)biphenyl-2-sulfonamide
- 1240999-36-3/C18H15N3O*ClH
- 1227147-93-4/C26H25F3N8O2