相关产品推荐更多 >
万千商家帮你免费找货
0 人在求购买到急需产品
- 详细信息
- 文献和实验
- 技术资料
- 保质期:
2年
- 英文名:
Bis-MAL-Lysine-dPEG®₄-acid-1000 mg
- 库存:
100
- 供应商:
艾美捷科技
- CAS号:
查看datasheet
双-MAL-赖氨酸-dPEG ®-乳酸-1000 mg,Bis-MAL-Lysine-dPEG®₄-acid-1000 mg,双-MAL-赖氨酸-dPEG ®-乳酸-1000 mg,Bis-MAL-Lysine-dPEG®₄-acid-1000 mg
双-MAL-赖氨酸-dPEG ®-乳酸-1000 mg-Bis-MAL-Lysine-dPEG®₄-acid-1000 mg
产品货号:CCT-QBD-10630-1000
产品规格:1000mg
Bis-MAL-赖氨酸-dPEG ®4-酸,产品号QBD-10630,是来自Vector Laboratories,Inc.的独特交联剂。赖氨酸的两个胺用与巯基反应的马来酰亚胺丙基官能化。赖氨酸的羧酸尾与含有羧酸末端的单分子量离散聚乙二醇(dPEG®)间隔基缀合,所述羧酸末端可与游离胺反应或用于提供负表面电荷。从dPEG®间隔基的羰基碳到α-胺-缀合的马来酰亚胺基团的反应性位点的距离为25个原子(17.5个)长。从dPEG®间隔基的羰基碳到e-胺-缀合的马来酰亚胺基团的反应性位点的距离为29个原子(27.9 π)长。

Bis-MAL-Lysine-dPEG®4-acid, product number QBD-10630, is a unique crosslinker from Vector Laboratories, Inc. The two amines of lysine are functionalized with maleimidopropyl groups that react with sulfhydryl groups. The carboxylic acid tail of lysine is conjugated to a single molecular weight, discrete polyethylene glycol (dPEG®) spacer containing a carboxylic acid terminus that can be reacted with free amines or used to provide negative surface charge. The distance from the carbonyl carbon of the dPEG® spacer to the reactive site of the a-amine-conjugated maleimide group is 25 atoms (17.5 Å) long. The distance from the carbonyl carbon of the dPEG® spacer to the reactive site of the e-amine-conjugated maleimide group is 29 atoms (27.9 Å) long.By design, the two maleimide groups of Bis-MAL-Lysine-dPEG®4-acid can be used to bridge disulfides. For example, this capability may be useful in antibodies following reduction of the disulfide groups. Moreover, the two maleimide groups can be used to dimerize small molecules or peptides, each of which possesses a single free thiol group. At pH 6.5 – 7.5, maleimide groups react chemoselectively with sulfhydryls. However, above pH 7.5, chemoselectivity is lost, as maleimide groups also will react with free amines.The carboxylic acid end of the molecule couples with free amines using EDC chemistry to form stable amide bonds. However, if the acid terminus of the molecule is left unreacted, the acid can act as a charge modifier for the molecule to which it is conjugated. Construction of antibody-drug conjugates (ADCs); immobilization of antibodies and antibody fragments; and dimerization of sulfhydryl-containing peptides are some of the possible uses for this product.

双-MAL-赖氨酸-dPEG ®-乳酸-1000 mg-Bis-MAL-Lysine-dPEG®₄-acid-1000 mg
点击:双-MAL-赖氨酸-dPEG ®-乳酸-1000 mg-Bis-MAL-Lysine-dPEG®₄-acid-1000 mg查看更详细产品说明,更多应用、储存、价格、货期等信息请垂询艾美捷科技有限公司。更多Vectorlabs公司Azides(Biotin-Azides)试剂、Bis-sulfone交联试剂、DBCO试剂、TCO试剂、Terminal Alkyne试剂、Tetrazine试剂、标记试剂盒以及分选用底物等。,请点击查看艾美捷特色产品中心。

风险提示:丁香通仅作为第三方平台,为商家信息发布提供平台空间。用户咨询产品时请注意保护个人信息及财产安全,合理判断,谨慎选购商品,商家和用户对交易行为负责。对于医疗器械类产品,请先查证核实企业经营资质和医疗器械产品注册证情况。
文献和实验Routine methods for growing the cell lines
. Recipe: mg/100ml Source* Aspartic acid 30 A 4534 Threonine 50 T 1645 Serine 35.2 S 5511
Routine methods for growing the cell lines
. Recipe: mg/100ml Source* Aspartic acid 30 A 4534 Threonine 50 T 1645 Serine 35.2 S 5511
0.005M MgCL2 4ml 左旋咪唑 480mg 双蒸水 加至 200ml 用HCL或NaOH调PH至9.8。 取上述储备液1ml用双蒸水稀释至40ml备用。 阳性结果为蓝色颗粒。 6. α-萘酚显色液(3) α-萘酚 15mg DMF 0.5ml 坚固蓝BB盐 30mg 0.05M Tris-HCL(PH9.1) 50ml 左旋咪唑 12mg 配制
技术资料暂无技术资料 索取技术资料




![2-(2,4-dichlorophenoxy)-N-(5-{[(phenylcarbamoyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide](https://img1.dxycdn.com/p/s14/2025/0827/464/0080074193621160691.jpg!wh200)



![1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-2-(naphthalene-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline](https://img1.dxycdn.com/p/s14/2025/0826/162/2179986468872520691.jpg!wh200)
