8-(N-Methyl-N-phenyl-ureido)-cumarin(6513-78-6)
- Name: 8-(N-Methyl-N-phenyl-ureido)-cumarin
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.31
- CAS Registry Number:6513-78-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39655-16-8/9-(3'-tert-butoxy-biphenyl-2-yl)-carbazole
- 35450-84-1/2-O-Benzoyl-o-cresol-β-D-glucosid
- 51432-89-4/Acetic acid (2S,3R,4R,5S,6R)-2-benzyloxy-3-benzyloxycarbonylamino-6-hydroxymethyl-5-methanesulfonyloxy-tetrahydro-pyran-4-yl ester
- 29748-40-1/[4-((2R,3S,4S,5R,6S)-3,4,5-Triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-acetic acid tert-butyl ester
- 34294-48-9/C34H31NO8
- 16472-02-9/4-{3-[4-(1-amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-yloxy)-phenyl]-propionyl}-morpholine
- 51647-09-7/(6R)-7t-[3-(4-methyl-benzyl)-ureido]-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 31466-54-3/2-(4-butoxy-phenyl)-2-piperidin-1-yl-ethylamine
- 94909-24-7/1-biphenyl-4-yl-2-methyl-3-piperidin-1-yl-propan-1-one
- 110144-66-6/2-(4-benzyloxy-phenyl)-benzofuran
- 1433-09-6/2-(3-hydroxymethyl-6-methoxy-benzofuran-2-yl)-5-methoxy-phenol
- 17892-79-4/3-Methoxy-5-allyloxy-7-(p-toluolsulfonyloxy)-flavon
- 42870-34-8/Acetic acid (2S,3S,4R,5R,6S)-3-acetoxy-6-acetoxymethyl-2-[3-(4-methoxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-5-((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester
- 75230-80-7/Ethyl-(3-pentyloxy-phenyl)-carbamic acid 1-methyl-2-piperidin-1-yl-ethyl ester
- 27210-39-5/1-(4'-Tetrahydropyranyloxycyclohexyl)-1-acetoxy-5-methyl-hex-4-en
- 57045-50-8/2-(4-Cyan-2-methyl-stilben-4'-yl)-benzo--furan
- 5381-06-6/2-Methoxy-2,4-diphenyl-5-phthaloyl-tetrahydrofuran
- 100272-76-2/Methyl-4,6-O-benzyliden-2-brom-2-deoxy-3-O-tosyl-α-D-mannosid
- 38654-73-8/C39H56O5
- 6513-78-6/8-(N-Methyl-N-phenyl-ureido)-cumarin
- 93877-92-0/1-benzo[1,3]dioxol-5-yl-5-phenyl-pentan-3-one
- 97739-23-6/3-Ethyl-3-phenyl-1-neopentyl-azetidin
- 57953-98-7/1-tert-butyl-3-methoxy-3-phenyl-2-oxa-bicyclo[2.2.2]octane
- 23770-15-2/1-phenethyl-3-propionyloxy-3-prop-2-ynyl-pyrrolidine
- 802051-96-3/(2R,3S,4S,5R,6R)-2-Aminomethyl-6-((1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxy-cyclohexyloxy)-tetrahydro-pyran-3,4,5-triol
- 110664-65-8/3-(1,8-dioxo-1,2,3,4,5,6,7,8-octahydro-9H-xanthen-9-yl)-benzoic acid methyl ester
- 50715-23-6/2-benzoylamino-3-(7-chloro-3-methyl-benzofuran-2-yl)-propionic acid
- 58902-88-8/gallomyricitrin peracetate
- 92651-54-2/trans-2-Phenyl-3,4,4a,5,6,7,8,8a-octahydro-isochinolin
- 24160-92-7/Tetra-O-acetyl-axillarin
