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Z-Gln-Gly-OH
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Z-Gln-Gly-OH

CAS: 6610-42-0

Ref. TR-G650078

1g
Discontinued
100mg
Discontinued
500mg
Discontinued

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


Product Information

Name:
Z-Gln-Gly-OH
Synonyms:
  • gamma-Glutamyl Donor Substrate
  • 2-[[(2S)-5-Amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid
  • Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-glutaminylglycine
  • Carbobenzoxy-<span class="text-smallcaps">L</span>-glutaminylglycine
  • Glycine, N-(N<sup>2</sup>-carboxy-<span class="text-smallcaps">L</span>-glutaminyl)-, N-benzyl ester
  • Glycine, N-(N<sup>2</sup>-carboxy-<span class="text-smallcaps">L</span>-glutaminyl)-, N<sup>2</sup>-benzyl ester
  • Glycine, N-[N<sup>2</sup>-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutaminyl]-
  • Glycine, N<sup>2</sup>-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutaminyl-
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-glutaminylglycine
  • N<sup>2</sup>-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutaminylglycine
  • See more synonyms
  • N<sup>α</sup>-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-glutaminylglycine
  • NSC 186901
  • N~2~-[(benzyloxy)carbonyl]glutaminylglycine
  • Glycine, N-(N2-carboxy-L-glutaminyl)-, N2-benzyl ester
  • Glycine, N-[N2-[(phenylmethoxy)carbonyl]-L-glutaminyl]-
  • Glycine, N2-[(phenylmethoxy)carbonyl]-L-glutaminyl-
  • Glycine, N-(N2-carboxy-L-glutaminyl)-, N-benzyl ester
  • N2-[(Phenylmethoxy)carbonyl]-L-glutaminylglycine
Description:

Applications Z-GLN-GLY-OH (cas# 6610-42-0) is a useful research chemical.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
337.33
Formula:
C15H19N3O6
Color/Form:
White to Pale Beige Solid
InChI:
InChI=1S/C15H19N3O6/c16-12(19)7-6-11(14(22)17-8-13(20)21)18-15(23)24-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)/t11-/m0/s1
InChI key:
InChIKey=SOUXAAOTONMPRY-NSHDSACASA-N
SMILES:
NC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)NCC(=O)O
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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