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H-PRO-ILE-OH

H-PRO-ILE-OH Struktur
51926-51-3
CAS-Nr.
51926-51-3
Englisch Name:
H-PRO-ILE-OH
Synonyma:
PRO-ILE;H-PRO-ILE-OH;prolylisoleucine;L-PROLYL-L-ISOLEUCINE;L-Isoleucine, L-prolyl-;L-Isoleucine, N-L-prolyl-;(2S,3S)-3-Methyl-2-((S)-pyrrolidine-2-carboxamido)pentanoic acid
CBNumber:
CB4735924
Summenformel:
C11H20N2O3
Molgewicht:
228.29
MOL-Datei:
51926-51-3.mol

H-PRO-ILE-OH Eigenschaften

Schmelzpunkt:
231-232 °C
Siedepunkt:
457.5±45.0 °C(Predicted)
Dichte
1.126±0.06 g/cm3(Predicted)
storage temp. 
-15°C
L?slichkeit
Aqueous Acid (Slightly), Water (Slightly)
pka
3.56±0.22(Predicted)
Aggregatzustand
Solid
Farbe
White to Off-White

Sicherheit

H-PRO-ILE-OH Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

ChEBI: A dipeptide formed from L-proline and L-isoleucine residues.

H-PRO-ILE-OH Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


H-PRO-ILE-OH Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 53)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shenzhen Nexconn Pharmatechs Ltd
+86-755-89396905 +86-15013857715
admin@nexconn.com China 10310 58
Nextpeptide Inc
+86-0571-81612335 +8613336028439
sales@nextpeptide.com China 19908 58
TargetMol Chemicals Inc.

support@targetmol.com United States 38469 58
Nanjing TGpeptide
+86-13347807150 +86-13347807150
support@tgpeptide.com China 3279 58
Zhejiang Hangyu API Co., Ltd
+8617531972939
anna@api-made.com China 2943 58
TargetMol Chemicals Inc.
+8613564774135
zijue.cai@tsbiochem.com United States 19863 58
Changsha MOL Changes Biotechnology Co., Ltd.
+8619375158599
info@molchanges.com China 5225 58
DONBOO AMINO ACID COMPANY
+8613063595538
donboo@donboo.com China 9363 58
GL Biochem (Shanghai) Ltd 21-61263452 13641803416
ymbetter@glbiochem.com China 9981 64
Shanghai Hanhong Scientific Co.,Ltd. 021-54306202 13764082696
info@hanhongsci.com China 42958 64

  • PRO-ILE
  • L-PROLYL-L-ISOLEUCINE
  • H-PRO-ILE-OH
  • prolylisoleucine
  • L-Isoleucine, N-L-prolyl-
  • L-Isoleucine, L-prolyl-
  • (2S,3S)-3-Methyl-2-((S)-pyrrolidine-2-carboxamido)pentanoic acid
  • 51926-51-3
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