methyl 4-acetylamino-3-phenyl-1,2-dihydronaphthalene-2-carboxylate(127845-16-3)
- Name: methyl 4-acetylamino-3-phenyl-1,2-dihydronaphthalene-2-carboxylate
- Synonyms:
- Molecular Formula:
- Molecular Weight:321.376
- CAS Registry Number:127845-16-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 128244-19-9/1,6-di-O-acetyl-4-C-allyl-4-deoxy-2,3-O-isopropylidene-β-D-mannopyranose
- 131802-10-3/Benzoic acid 4,5,6-tri-tert-butyl-2-methyl-1-aza-bicyclo[2.2.0]hexa-2,5-dien-3-yl ester
- 133345-02-5/5-(4-biphenylyl)-3-(3-cyanopropyl)-1,3,4-oxadiazol-2(3H)-one
- 122954-86-3/2-(4-Bromomethyl-phenyl)-2-trifluoromethyl-2,3-dihydro-5H-benzo[1,3,5]thiadiazepin-4-one
- 131895-70-0/N-tosylactinobolamine methyl acetal
- 130064-25-4/1-<2-hydroxy-4-<(tetrahydropyran-2-yl)oxy>phenyl>-2-phenyl-3-(4-hydroxyphenyl)prop-2-en-1-one
- 127827-79-6/4-(4-Bromomethyl-phenyl)-7,8-dichloro-4-trifluoromethyl-3,4-dihydro-benzo[1,5,3]dioxazepin-2-one
- 131085-79-5/N,N'-Bis(p-methoxyphenylsulfonyl)-2-pyridinsulfinamidin
- 130313-70-1/7-<(4-chlorophenyl)azo>-8-hydroxyquinoline-5-sulfonic acid sodium salt
- 91684-60-5/(7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-lyxohexapyranosyl)oxy>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-<<(phenylcarbamoyl)oxy>methyl>-5,12-naphthacenedione
- 106656-60-4/rel-(1R,2S,2S)-2-(piperidin-2-ylmethyl)cyclohexanol
- 83541-52-0/methyl (4R)-4,5-O-isopropylidene-3,4,5-trihydroxypentanoate
- 130871-05-5/Acetic acid (3R,4S)-4-phenyl-tetrahydro-furan-3-yl ester
- 65451-99-2/(3aR,4S,6aR)-4-octyldihydrofuro[3,4-b]furan-2,6(3H,6aH)-dione
- 130820-08-5/6-(2-phenylethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano<3,2-c>pyridin-2-one
- 131473-14-8/cis-2-iodo-4-methyl-1,1-diphenyl-1-silacyclopentane
- 128972-21-4/((1S,2S)-1-Cyclohexylmethyl-2-hydroxy-hexyl)-carbamic acid tert-butyl ester
- 130876-19-6/erythro-1-(1-Fluorohexyl)hexyl p-toluenesulfonate
- 127845-16-3/methyl 4-acetylamino-3-phenyl-1,2-dihydronaphthalene-2-carboxylate
- 131569-51-2/(3S,3aR,7aS)-3,6-Dimethyl-2,3,3a,4,5,7a-hexahydro-1H-indene
- 110508-02-6/(1R,3R,5R,7R)-(-)-1,3,5,7-tetramethyldecyl formate
- 132871-45-5/(2R,3R)-3-Cyclohexyl-aziridine-2-carboxylic acid tert-butyl ester
- 79902-01-5/2-endo-acetoxy-7-oxabicyclo<2.2.1>hept-5-ene-2-exo-carbonitrile
- 123546-77-0/trans-7-[(4-tetradecyltetrahydrofuran-2-yl)methoxy]heptan-1-ol
- 785827-77-2/cis,trans-Fe(CO)2(PMe3)2(C6H5)I
- 794589-81-4/[Mg(OB(mesityl)2)(n)Bu(THF)]2
- 847025-79-0/[Pt3I(μ-I)(μ-CO)2(PCy3)3]
- 811433-96-2/[(η5-C5H3)2(SiMe2)2]Ru2(CO)3(μ2-PhC2H2)BF4
- 247244-96-8/(η(3)-CH2=CH(CH3)CH2)Pd(OPh)(triphenylphosphine)
