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2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
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2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-

CAS: 145589-03-3

Ref. IN-DA001D7H

1g
30.00 €
5g
55.00 €
10g
106.00 €
25g
153.00 €
250mg
24.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
Synonyms:
  • (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
  • (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone
  • (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one
  • (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
  • (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one
  • 3-isovaleroyl-4(R)-benzyloxazolidin-2-one
  • 3-isovaleroyl-4(r)-benzyl-oxazolidin-2-one
  • 3-isovaleroyl-4-(R)-benzyloxazolidin-2-one
  • 4(R)-benzyl-3-isovaleroyl-oxazolidin-2-one
  • 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one
  • See more synonyms
  • (4R)-3-Isovaleryl-4alpha-benzyloxazolidine-2-one
  • 4(R)-benzyl-3-(3-methylbutyryl)oxazolidin-2-one
  • (4R)-benzyl-3-(3-methyl-butyryl)-2-oxazolidinone
  • (r)-4-benzyl-3-(3-methylbutanoyl)-2-oxazolidinone
  • 4(r)-benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
  • 4-(R)-benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
  • 4-(R)-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one
  • (4R)-4-benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
  • (S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
  • (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one, 98% - 1G 1g
  • Aliskiren intermediate;2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, ?-
  • Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
  • 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (R)-
  • (R)-2-Oxazolidinone,3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)
  • 3-isovaleroyl-4(R)-benzyl-oxazolidin-2-one
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
261.3163
Formula:
C15H19NO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H19NO3/c1-11(2)8-14(17)16-13(10-19-15(16)18)9-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t13-/m1/s1
InChI key:
JHGXEUXQJIKZMY-CYBMUJFWSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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