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ONX-0912
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ONX-0912

CAS: 935888-69-0

Ref. AN-AG00GU55

1mg
56.00 €
5mg
72.00 €
10mg
119.00 €
25mg
194.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
ONX-0912
Synonyms:
  • oprozomib
  • Oprozomib
  • N-((S)-3-methoxy-1-(((S)-3-methoxy-1-(((S)-1-((R)-2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)-2-methylthiazole-5-carboxamide
  • O-Methyl-N-((2-methylthiazol-5-yl)carbonyl)-L-seryl-O-methyl-N-((1S)-1-benzyl-2-((2R)- 2-methyloxiran-2-yl)-2-oxoethyl)-L-serinamide
  • L-Serinamide, O-methyl-N-((2-methyl-5-thiazolyl)carbonyl)-L-seryl-O-methyl-N-((1S)-2- ((2R)-2-methyl-2-oxiranyl)-2-oxo-1-(phenylmethyl)ethyl)-
  • L-Serinamide, O-methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-
  • L-Serinamide, O-methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-
  • N-((S)-3-methoxy-1-((S)-3-methoxy-1-((S)-1-((R)-2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-ylamino)-1-oxopropan-2-ylamino)-1-oxopropan-2-yl)-2-methylthiazole-5-carboxamide
  • N-?((S)?-?3-?methoxy-?1-?(((S)?-?3-?methoxy-?1-?(((S)?-?1-?((R)?-?2-?methyloxiran-?2-?yl)?-?1-?oxo-?3-?phenylpropan-?2-?yl)?amino)?-?1-?oxopropan-?2-?yl)?amino)?-?1-?oxopropan-?2-?yl)?-?2-?methylthiazole-?5-?carboxamide
  • N-[(2S)-3-methoxy-1-[[(2S)-3-methoxy-1-[[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-methyl-1,3-thiazole-5-carboxamide
  • See more synonyms
  • 1,2-Epoxyhexane
  • Proteasome inhibitor (oral, cancer), Proteolix Inc/Onyx Pharmaceuticals Inc
  • Proteasome inhibitor program (oral, cancer), Onyx Pharmaceuticals/Ono Pharmaceutical
  • O-Methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-serinamide
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
532.6092
Formula:
C25H32N4O7S
Purity:
≥98%
Color/Form:
Solid
InChI:
InChI=1S/C25H32N4O7S/c1-15-26-11-20(37-15)24(33)29-19(13-35-4)23(32)28-18(12-34-3)22(31)27-17(21(30)25(2)14-36-25)10-16-8-6-5-7-9-16/h5-9,11,17-19H,10,12-14H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)/t17-,18-,19-,25+/m0/s1
InChI key:
SWZXEVABPLUDIO-WSZYKNRRSA-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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