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ANTI-EAPII (TTRAP)
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ANTI-EAPII (TTRAP)

CAS: 828934-41-4

Ref. IN-DA00G3CZ

5mg
Discontinued
10mg
Discontinued
25mg
Discontinued
50mg
Discontinued
100mg
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
ANTI-EAPII (TTRAP)
Synonyms:
  • [u'828934-41-4', u'(R)-(+)-Etomoxir sodium salt', u'Etomoxir sodium salt', u'(R)-(+)-Etomoxir Sodium', u'Etomoxir (Na salt)', u'(R)-Etomoxir (sodium salt)', u'(+)-Etomoxir sodium salt', u'AK-54625', u'J-500930', u'(2r)-2-(6-(4-chlorophenoxy)hexyl)oxiranecarboxylic acid sodium salt', u'C15H18ClO4.Na', u'etomoxir-na-salt', u'S-Etomxir', u'(+)-Etomoxir', u'ANTI-EAPII', u'(R)-Etomoxir sodium salt', u'(+) Etomoxir sodium salt', u'KS-00000OXC', u'DTXSID40720952', u'BCPP000398', u'(R)-(+)-Etomoxir (sodium salt)', u'BCP02517', u'2906AH', u'HY-50202A', u'MFCD07787411', u's8244', u'AKOS024458210', u'BCP9000304', u'CS-3271', u'RL05148', u'B7679', u'Sodium (R)-2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate', u'Sodium (2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate', u'(R)-(+)-2-[6-(4-Chlorophenoxy)hexyl]-oxirane-2-carboxylic acid sodium salt', u'cc-140', u'RPACBEVZENYWOL-XFULWGLBSA-M', u'828934-43-6']
  • (+)-Etomoxir Sodium Hydrate
  • (+)-Etomoxir hydrate sodium salt
  • 2-Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, sodium salt (1:1), (2R)-
  • Anti-eapii (ttrap)
  • Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, sodium salt, (2R)-
  • R(+)-2-[6-(4-Chlorophenoxy)Hexyl]-Oxirane-2-Carboxylic Acid Sodium Salt Hydrate
  • R(+)-2-[6-(4-Chlorophenoxy)hexyl]-oxirane-2-carboxylic
  • sodium (2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate hydrate
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:
320.7438
Formula:
C15H18ClNaO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H19ClO4.Na/c16-12-5-7-13(8-6-12)19-10-4-2-1-3-9-15(11-20-15)14(17)18;/h5-8H,1-4,9-11H2,(H,17,18);/q;+1/p-1/t15-;/m1./s1
InChI key:
RPACBEVZENYWOL-XFULWGLBSA-M
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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