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L-LEUCINE-D3-N-FMOC (METHYL-D3)

L-LEUCINE-D3-N-FMOC (METHYL-D3) Struktur
538372-74-6
CAS-Nr.
538372-74-6
Englisch Name:
L-LEUCINE-D3-N-FMOC (METHYL-D3)
Synonyma:
CBNumber:
CB8500960
Summenformel:
C21H20D3NO4
Molgewicht:
356.434
MOL-Datei:
538372-74-6.mol

L-LEUCINE-D3-N-FMOC (METHYL-D3) Eigenschaften

Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

L-LEUCINE-D3-N-FMOC (METHYL-D3) Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Fmoc-Leu-OH-5,5,5-d3 is an isotope labelled compound of Fmoc-L-Leu-OH (F625015). Fmoc-L-Leu-OH is an amino acid derivative, used in peptide chemistry. It is also one of the novel PPARγ ligands that can activate PPARγ in different ways, that reduces osteoclasts differentiation, and thus are better therapeutic targets in diabetes than traditional antidiabetic drugs.

L-LEUCINE-D3-N-FMOC (METHYL-D3) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


L-LEUCINE-D3-N-FMOC (METHYL-D3) Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 13)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Clearsynth Labs Limited +91-22-26355700
info@clearsynth.com India 9679 58
Nanjing Haolv Biotechnology Co.,Ltd 025-84622273 17361806303
3004208264@qq.com China 3021 58
Shanghai Yufei Pharmaceutical Technology Co., Ltd. +8618221552033
edward-atom@hotmail.com CHINA 876 58
ChengDu SinoStandards Bio-Tech Co.,Ltd. , 028-83243028 19136088901
sinostandards@163.com China 4984 58
Manhag Testing Technology Co., Ltd 020-020-3846236 17688849268
2443244976@qq.com China 7775 58
Yancheng Tongming Biotechnology Co., Ltd. 15195160625
2863565288@qq.com China 5192 58
Changzhou Bojia Biomedical Technology Co., Ltd. 2122619822
czbjpharma@126.com China 18478 58
Reer Technology (Shanghai) Co., LTD 021-64400900 15800436310
bessey@reertech.com China 4100 58
LGC Science (Shanghai) Ltd. 17717235263
cindy.yang@lgcgroup.com China 15583 58
Nanjing Shizhou Biology Technology Co.,Ltd 17301488900
judy.xia@synzest.com China 12582 58

  • 538372-74-6
  • CH3CHCD3CH2CHNHFMOCCOOH
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