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Key Documents

G0877

Sigma-Aldrich

Gly-Glu

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About This Item

經驗公式(希爾表示法):
C7H12N2O5
CAS號碼:
分子量::
204.18
EC號碼:
MDL號碼:
分類程式碼代碼:
12352209
PubChem物質ID:
NACRES:
NA.26

化驗

≥98% (TLC)

品質等級

形狀

powder

顏色

white

mp

155-158 °C

儲存溫度

−20°C

SMILES 字串

NCC(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI

1S/C7H12N2O5/c8-3-5(10)9-4(7(13)14)1-2-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m0/s1

InChI 密鑰

IEFJWDNGDZAYNZ-BYPYZUCNSA-N

儲存類別代碼

11 - Combustible Solids

水污染物質分類(WGK)

WGK 3

閃點(°F)

Not applicable

閃點(°C)

Not applicable

個人防護裝備

Eyeshields, Gloves, type N95 (US)


分析證明 (COA)

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Takayuki K Nemoto et al.
Analytical biochemistry, 548, 78-81 (2018-02-13)
Bacterial dipeptidyl-peptidase (DPP) 7 liberates a dipeptide with a preference for aliphatic and aromatic penultimate residues from the N-terminus. Although synthetic substrates are useful for activity measurements, those currently used are problematic, because they are more efficiently degraded by DPP5.
Intravenous use of glutamine in peptide form: clinical applications of old and new observations.
S A Adibi
Metabolism: clinical and experimental, 38(8 Suppl 1), 89-92 (1989-08-01)
G B Koelle et al.
Proceedings of the National Academy of Sciences of the United States of America, 84(19), 6944-6947 (1987-10-01)
Intracarotid infusion of glycyl-L-glutamine (Gly-Gln) was shown previously to oppose the fall in the acetylcholinesterase and butyrylcholinesterase contents of the cat superior cervical ganglion (SCG) that otherwise follows preganglionic denervation. However, its effect was demonstrable only on the vascularly remote
K Brand et al.
Metabolism: clinical and experimental, 38(8 Suppl 1), 29-33 (1989-08-01)
Pathways of glutamine metabolism in resting and proliferating rat thymocytes and established human T- and B-lymphoblastoid cell lines were evaluated by in vitro incubations of freshly prepared or cultured cells for one to two hours with [U14C]glutamine. Complete recovery of
Zhanli Wang et al.
European journal of medicinal chemistry, 46(8), 3428-3433 (2011-05-31)
A validated 3D pharmacophore model was generated for a series of ACE inhibitory peptides, which consisted of five features (two hydrophobic functions, two hydrogen bond acceptors, and a negative ionizable function). The built model was able to correctly predict the

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