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Perisesaccharide C

 化學構(gòu)造式
1311473-28-5
CAS番號.
1311473-28-5
化學名:
別名:
英語名:
Perisesaccharide C
英語別名:
Perisesaccharide C;Perisesaccharide C USP/EP/BP;D-arabino-Hexonic acid, O-6-deoxy-3-O-methyl-β-D-galactopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-, δ-lactone
CBNumber:
CB83116409
化學式:
C35H60O17
分子量:
752.84
MOL File:
1311473-28-5.mol

Perisesaccharide C 物理性質(zhì)

沸點 :
814.4±65.0 °C(Predicted)
比重(密度) :
1.27±0.1 g/cm3(Predicted)
酸解離定數(shù)(Pka):
12.89±0.70(Predicted)
外見 :
Solid
色:
White to off-white

安全性情報

Perisesaccharide C 価格

メーカー 製品番號 製品説明 CAS番號 包裝 価格 更新時間 購入

Perisesaccharide C 化學特性,用途語,生産方法

Perisesaccharide C 上流と下流の製品情報

原材料

準備製品


Perisesaccharide C 生産企業(yè)

Global( 59)Suppliers
名前 電話番號 電子メール 國籍 製品カタログ 優(yōu)位度
Shanghai Zheyan Biotech Co., Ltd.
18017610038
zheyansh@163.com CHINA 3619 58
Chengdu Greenpure Biopharma CO.,Ltd
18283602253; +8618283602253
jancyzheng@gcgreenpure.com China 953 58
Chengdu GLP biotechnology Co Ltd
028-87075086 13350802083
scglp@glp-china.com CHINA 1824 58
Chengdu Biopurify Phytochemicals Ltd.
+8618080483897
sales@biopurify.com China 3772 58
Shaanxi Pioneer Biotech Co., Ltd .
+8613259417953
sales@pioneerbiotech.com China 3000 58
Wuhan ChemNorm Biotech Co.,Ltd.
+86-27-8439 4403 18971486879
sales@chemnorm.com CHINA 2935 58
Dideu Industries Group Limited
+86-29-89586680 +86-15129568250
1026@dideu.com China 23325 58
TargetMol Chemicals Inc.

support@targetmol.com United States 38460 58
Mensura Group Limited
+8618109034517
hkd008@vacorda.com China 2901 58
Shanghai Tauto Biotech Co., Ltd. 021-51320588
tauto@tautobiotech.com China 3989 66

1311473-28-5()キーワード:


  • 1311473-28-5
  • Perisesaccharide C
  • D-arabino-Hexonic acid, O-6-deoxy-3-O-methyl-β-D-galactopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-, δ-lactone
  • Perisesaccharide C USP/EP/BP
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