3-Morpholinone, 5-(phenylmethyl)-(7684-29-9)
- Name: 3-Morpholinone, 5-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C11H13NO2
- Molecular Weight:191.23
- CAS Registry Number:7684-29-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.7684-29-9 5-BENZYLMORPHOLIN-3-ONE
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.7684-29-9 5-BENZYLMORPHOLIN-3-ONE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.7684-29-9 3-Morpholinone, 5-(phenylmethyl)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3-Morpholinone, 5-(phenylmethyl)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.7684-29-9 3-Morpholinone, 5-(phenylmethyl)-
Assay:99% Appearance:powder Package:1kg/bag; 101kg/drum, or as customer's required Storage:Keep in a cool & dry place Transportation:by air/by sea
Min. Order:0Metric Ton
Supplier:Jiangsu Congzhong Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 768400-05-1/2H-1,3-Oxazin-2-one, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-, (4R)-
- 768400-07-3/2H-1,3-Oxazine-3(4H)-heptanoic acid, dihydro-4-(hydroxymethyl)-2-oxo-, 1-methylethyl ester, (4R)-
- 768400-29-9/2-Thiophenecarboxylic acid, 5-[3-[(4R)-4-[(1E,3R)-4,4-difluoro-3-hydroxy-4-phenyl-1-butenyl]dihydro- 2-oxo-2H-1,3-oxazin-3(4H)-yl]propyl]-
- 7684-00-6/D-Proline, 3-hydroxy-5-oxo-, (3R)-rel-
- 768400-78-8/1-Piperidineheptanoic acid, 2-[(1E,3S)-3-hydroxy-4-phenyl-1-butenyl]-6-oxo-, 1-methylethyl ester, (2R)-
- 768-40-1/Silane, chloro(4-fluorophenyl)methyl-
- 768402-15-9/1,3,4-Oxadiazole, 2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)bis[5-[4-(1,1-dimethylethyl)phenyl]-
- 768402-16-0/9H-Fluorene-2,7-dicarboxylic acid, 9,9-dihexyl-, dimethyl ester
- 768402-93-3/1H-Pyrazolo[5,1-a]isoindole-2,3-dicarboxylic acid, 1-acetyl-2,8-dihydro-8-oxo-, dimethyl ester
- 768402-96-6/1H-Pyrazolo[5,1-a]isoindole-2,3-dicarboxylic acid, 2,8-dihydro-1-(4-nitrobenzoyl)-8-oxo-, dimethyl ester
- 768403-89-0/ISOBUTYLGERMANE
- 7684-19-7/Glycine, N-[(phenylamino)carbonyl]-, ethyl ester
- 76842-12-1/Acetamide, N-[2-chloro-4-(1-methylethyl)phenyl]-
- 76842-13-2/Benzenamine, 4-iodo-2-(1-methylethyl)-
- 76842-15-4/2-IODO-4-(1-METHYLETHYL)BENZENAMINE
- 76842-16-5/Benzenamine, 2-chloro-4-(1-methylethyl)-
- 76842-27-8/1,2-Cyclopropanedicarboxylic acid, 3,3-dimethyl-, monomethyl ester
- 76842-47-2/Benzeneethanamine, N-(2-phenylethyl)-N-(phenylmethyl)-
- 76842-67-6/1H-Indene-1-carboxaldehyde, 2,3-dihydro-5,7-dimethoxy-
- 7684-29-9/3-Morpholinone, 5-(phenylmethyl)-
- 76843-26-0/2,5-Pyrrolidinedione, 3,4-dihydroxy-1-(9-octadecenyl)-, (Z)-
- 76843-90-8/2-Butanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 76843-91-9/2-Pentanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 76844-40-1/Phosphorodithioic acid, cobalt(2+) salt (2:1)
- 76844-59-2/4H-1-Benzopyran-4-one, 5,7,8-trimethoxy-6-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-
- 76844-95-6/Benzoic acid, 4-[(aminoiminomethyl)amino]-, 3-(benzoyloxy)phenyl ester
- 76846-18-9/Nickel, bis(azetidine)dichloro-
- 76848-75-4/9,10-Anthracenedione, 1-amino-2-chloro-4-(phenylamino)-
- 76848-76-5/9,10-Anthracenedione, 1-amino-2-chloro-4-[(4-methoxyphenyl)amino]-
- 76848-79-8/9,10-Anthracenedione, 1-amino-2-chloro-4-[(4-chlorophenyl)amino]-