Morpholine, 4-[(2S)-2-amino-1-oxopropyl]-(359821-48-0)
- Name: Morpholine, 4-[(2S)-2-amino-1-oxopropyl]-
- Synonyms:
- Molecular Formula:C7H14N2O2
- Molecular Weight:158.2
- CAS Registry Number:359821-48-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.359821-48-0 (S)-2-Amino-1-morpholinopropan-1-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.359821-48-0 Morpholine, 4-[(2S)-2-amino-1-oxopropyl]-
Assay:NLT 98% Appearance:White powder Package:Aluminum bag/Carton Drum Storage:Store in a tightly closed container, in a cool and dry place. Transportation:By air Application:Used in producing API
Min. Order:0
Supplier:Hangzhou Huarong Pharm Co., Ltd. [
China (Mainland)]
Other Product
- 359784-28-4/Ethanone, 2-diazo-1-(6-methoxy-2-phenoxy-4-quinolinyl)-
- 359786-37-1/1,3-Benzenediamine, 4-chloro-2,5,6-trifluoro-
- 359788-28-6/Benzenesulfonic acid, 4-nitro-, 2-ethoxy-4-[(4-oxo-2-thioxo-5-thiazolidinylidene)methyl]phenyl ester
- 359792-07-7/Silane, (1,1-dimethylethyl)dimethyl[[2-methyl-1-(methylseleno)-1-propenyl]oxy]-
- 359794-76-6/Acetyl fluoride, (ethylthio)-
- 3598-01-4/2,5-Cyclohexadien-1-one, 4,4'-(1,2-ethenediyl)bis[2,6-bis(1,1-dimethylethyl)-
- 35980-60-0/1,4,7-Triazecine, decahydro-, trihydrobromide
- 35980-65-5/1,4,7-Triazecine, decahydro-1,4,7-tris[(4-methylphenyl)sulfonyl]-
- 35980-66-6/1,4,8-Triazacycloundecane, 1,4,8-tris[(4-methylphenyl)sulfonyl]-
- 35980-70-2/Benzo[g]quinoxaline-2,3-dicarbonitrile
- 35981-62-5/Morpholine, 4-(4-nitro-1-oxido-2-pyridinyl)-
- 35981-64-7/4,4,4-TRIFLUORO-1-(2,5-DICHLOROPHENYL)-1,3-BUTANEDIONE
- 359818-89-6/Guanidine, N-[4-(1,1-dimethylethyl)phenyl]-N'-hydroxy-
- 359818-90-9/Guanidine, N-(4-aminophenyl)-N'-hydroxy-
- 359818-91-0/Guanidine, N-hydroxy-N'-(4-hydroxyphenyl)-
- 359818-92-1/Guanidine, N-(2-chlorophenyl)-N'-hydroxy-
- 359818-93-2/Guanidine, N-(3-chlorophenyl)-N'-hydroxy-
- 359819-93-5/1,2-Cyclohexanedicarboxamide, N,N'-bis[2-(diphenylphosphino)phenyl]-, (1S,2S)-
- 3598-20-7/1H-Indene-5,6-diol, 2,3-dihydro-
- 359821-48-0/Morpholine, 4-[(2S)-2-amino-1-oxopropyl]-
- 35982-23-1/4(1H)-Quinazolinethione, 2-(trifluoromethyl)-
- 35982-83-3/2(1H)-Quinolinone, 4-[(acetyloxy)methyl]-1-methyl-
- 35983-68-7/3-Thiabicyclo[3.2.0]hepta-1,4,6-triene, 6,7-diphenyl-
- 359840-33-8/L-Phenylalaninamide, N-[[[(2R,3S)-2-hydroxy-4-phenyl-3-[[(phenylmethoxy)carbonyl]amino]but yl](2-phenylethyl)amino]carbonyl]-L-leucyl-
- 359840-47-4/L-Phenylalaninamide, N-[[[(2R,3S)-2-hydroxy-4-phenyl-3-[[(phenylmethoxy)carbonyl]amino]but yl](2-phenylethyl)amino]carbonyl]-L-valyl-
- 359840-51-0/Glycinamide, N-[[[(2R,3S)-2-hydroxy-4-phenyl-3-[[(phenylmethoxy)carbonyl]amino]but yl](2-phenylethyl)amino]carbonyl]-L-leucyl-2-phenyl-, (2S)-
- 359840-59-8/3-Buten-2-one, 3-(1-piperidinyl)-
- 35984-20-4/1,2-Benzenedicarboxylic acid, 4-nitro-, sodium salt
- 35984-21-5/Benzoic acid, 4-[[2-(benzoylamino)-1-oxo-3-phenyl-2-propenyl]amino]-, ethyl ester
- 359842-88-9/Cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-1-imino-2,2,3,3-tetramethyl-