Aldehyde PEG Aldehyde,CHO-PEG-CHO Cat. No. PG2-AL-1k 1000 Da 1 g修饰性聚乙二醇

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Aldehyde PEG Aldehyde,CHO-PEG-CHO

Cat. No. PG2-AL-1k Aldehyde PEG Aldehyde,CHO-PEG-CHO           Cat. No. PG2-AL-1k     1000 Da    1 g
Specification 1000 Da
Unit Size 1 g
Price $585.00

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PEG Aldehyde Description:

Aldeyde PEG is an amine reactive PEG derivative that can be used to modify biomolecules via available amine groups. The reaction between aldehyde group with ε-amine of lysine residues and the α-amine at the N-terminus produces an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. PEG aldehydes react with amine groups at a pH of from 5.5 to 9.5. Higher pH will result in multiple Pegylation with both terminal and lysine groups. Aldehyde PEG is a commonly used PEG reagent for n-terminus pegylation in proteins or peptides.

Physical Properties:

  • Off-white/white solid or viscous liquid depends on molecule weight;
  • Soluble in regular aqeous solution as well as most organic solvents;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 10- to 50-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 6~8.5.
  • PEG aldehyde stock solution: 100 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Aldehyde PEG Aldehyde,CHO-PEG-CHO Cat. No. PG2-AL-20k 20000 Da 1 g修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Aldehyde PEG Aldehyde,CHO-PEG-CHO

Cat. No. PG2-AL-20k Aldehyde PEG Aldehyde,CHO-PEG-CHO           Cat. No. PG2-AL-20k     20000 Da    1 g
Specification 20000 Da
Unit Size 1 g
Price $385.00

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PEG Aldehyde Description:

Aldeyde PEG is an amine reactive PEG derivative that can be used to modify biomolecules via available amine groups. The reaction between aldehyde group with ε-amine of lysine residues and the α-amine at the N-terminus produces an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. PEG aldehydes react with amine groups at a pH of from 5.5 to 9.5. Higher pH will result in multiple Pegylation with both terminal and lysine groups. Aldehyde PEG is a commonly used PEG reagent for n-terminus pegylation in proteins or peptides.

Physical Properties:

  • Off-white/white solid or viscous liquid depends on molecule weight;
  • Soluble in regular aqeous solution as well as most organic solvents;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 10- to 50-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 6~8.5.
  • PEG aldehyde stock solution: 100 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Aldehyde PEG Aldehyde,CHO-PEG-CHO Cat. No. PG2-AL-1.5k 1500 Da 1 g修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Aldehyde PEG Aldehyde,CHO-PEG-CHO

Cat. No. PG2-AL-1.5k Aldehyde PEG Aldehyde,CHO-PEG-CHO           Cat. No. PG2-AL-1.5k     1500 Da    1 g
Specification 1500 Da
Unit Size 1 g
Price $485.00

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PEG Aldehyde Description:

Aldeyde PEG is an amine reactive PEG derivative that can be used to modify biomolecules via available amine groups. The reaction between aldehyde group with ε-amine of lysine residues and the α-amine at the N-terminus produces an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. PEG aldehydes react with amine groups at a pH of from 5.5 to 9.5. Higher pH will result in multiple Pegylation with both terminal and lysine groups. Aldehyde PEG is a commonly used PEG reagent for n-terminus pegylation in proteins or peptides.

Physical Properties:

  • Off-white/white solid or viscous liquid depends on molecule weight;
  • Soluble in regular aqeous solution as well as most organic solvents;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 10- to 50-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 6~8.5.
  • PEG aldehyde stock solution: 100 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Aldehyde PEG Aldehyde,CHO-PEG-CHO Cat. No. PG2-AL-6k 6000 Da 500 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Aldehyde PEG Aldehyde,CHO-PEG-CHO

Cat. No. PG2-AL-6k Aldehyde PEG Aldehyde,CHO-PEG-CHO           Cat. No. PG2-AL-6k     6000 Da    500 mg
Specification 6000 Da
Unit Size 500 mg
Price $325.00

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PEG Aldehyde Description:

Aldeyde PEG is an amine reactive PEG derivative that can be used to modify biomolecules via available amine groups. The reaction between aldehyde group with ε-amine of lysine residues and the α-amine at the N-terminus produces an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. PEG aldehydes react with amine groups at a pH of from 5.5 to 9.5. Higher pH will result in multiple Pegylation with both terminal and lysine groups. Aldehyde PEG is a commonly used PEG reagent for n-terminus pegylation in proteins or peptides.

Physical Properties:

  • Off-white/white solid or viscous liquid depends on molecule weight;
  • Soluble in regular aqeous solution as well as most organic solvents;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 10- to 50-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 6~8.5.
  • PEG aldehyde stock solution: 100 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Agarose beads, Aldehyde activated Cat. No. AR-AL-1 4B 5 mL修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Agarose beads, Aldehyde activated

Cat. No. AR-AL-1
Specification 4B
Unit Size 5 mL
Price $385.00

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Description:

Surface functional agarose beads from Nanocs have uniform size in the range of 50~150 microns. These activated beads have multiple functional groups that can be used to attached various bio-ligands covalently to the bead surface. Covalently linked ligands offer high stability and are suitable for various biomolecule purification, capturing and assay. Nanocs surface modified agarose beads provide more choices than any other companies in this field. Customer conjugation and modification is available upon request.

Specifications:

  • Functional group density: 25~40 umol/mL gel;
  • Loading density: 5~25 mg BSA/mL gel;
  • Composition: Suspension in aqueous solution, 20% ethanol;

Storage Conditions:

  • Store at 2~8 0C.

Agarose beads, Aldehyde activated Cat. No. AR-AL-2 4B 5 mL修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Agarose beads, Aldehyde activated

Cat. No. AR-AL-2
Specification 4B
Unit Size 5 mL
Price $785.00

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Description:

Aldehyde activated agarose beads from Nanocs are used to immobilize molecules containing amine, hydrazide or aminooxy groups. These aldehyde functional agarose beads have uniform size in the range of 50~150 microns. Aldehyde groups on these beads can react readily with proteins, enzymes, antibodies or many other molecules via their amine groups to form schiff base, further reduction will result stable amide bond. Covalently linked ligands offer high stability and are suitable for various biomolecule purification, capturing and assay. Nanocs surface modified agarose beads provide more choices than any other companies in this field. Customer conjugation and modification is available upon request.

Specifications:

  • Aldehyde group density: 25~60 umol/mL gel;
  • Loading density: 5~25 mg BSA/mL gel;
  • Composition: Suspension in aqueous solution, 20% ethanol;

Storage Conditions:

  • Store at 2~8 0C.
Documents
  • DataSheet

HRP, aldehyde activated Cat. No. HRP-AL-1 1 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

HRP, aldehyde activated

Cat. No. HRP-AL-1
Specification
Unit Size 1 mg
Price $385.00

Qty Add to Cart

Description:

Nanocs provides a variety of chemically functionalized and bioconjugated Horseradish Peroxidase (HRP) for bioassay development. These functional HRP products were purified by size chromatography to remove non-conjugated molecules and ensure adequate applications both in-vitro and in-vivo.

Specifications:

  • 2~7 functional groups on each HRP molecule.
  • HRP conjugates provided in freeze dried powder;

Storage Conditions:

  • Store at 4 0C. Protect from light.

DSPE PEG Aldehyde,DSPE-PEG-CHO Cat. No. PG2-ALDS-5k 5000 Da 50 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

DSPE PEG Aldehyde,DSPE-PEG-CHO

Cat. No. PG2-ALDS-5k
Specification 5000 Da
Unit Size 50 mg
Price $385.00

Qty Add to Cart

Synonym: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine PEG aldehyde, DSPE-PEG-CHO, Aldehyde PEG DSPE

Description:

DSPE PEG aldehyde (DSPE-PEG-CHO) is one of Nanocs’ reactive phospholipid PEG derivatives that can react with N-terminus amine groups. DSPE (1,2-distearoyl-sn-glycero-3-phosphoethanolamine) is an 18 carbon phospholipid that is highly hydrophobic. PEG backbone, on the other hand, offers good hydrophilicity. Aldehyde PEG DSPE is a reactive lipid PEG with good reactivity towards amine, oxyamine or hydrazide groups. Aldehyde reacts with N-terminus amine groups to form an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. Aldehyde PEG DSPE allows conjugation of DSPE PEG to amine or hydrazide group at acidic conditions with good selectivity. Higher pH will result in multiple pegylation with amine groups.

Products Information:

  • Form: Solid;
  • Color: White;
  • Reactive group: Aldehyde (-CHO)
  • Reactive to: N-terminus amine
  • Purity: >90%
  • Solubility: Soluble in warm water;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • PEG aldehyde stock solution: 50 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

DSPE PEG Aldehyde Cat. No. PG2-ALDS-3k 3400 Da 50 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

DSPE PEG Aldehyde

Cat. No. PG2-ALDS-3k
Specification 3400 Da
Unit Size 50 mg
Price $385.00

Qty Add to Cart

Synonym: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine PEG aldehyde, DSPE-PEG-CHO, Aldehyde PEG DSPE

Description:

DSPE PEG aldehyde (DSPE-PEG-CHO) is one of Nanocs’ reactive phospholipid PEG derivatives that can react with N-terminus amine groups. DSPE (1,2-distearoyl-sn-glycero-3-phosphoethanolamine) is an 18 carbon phospholipid that is highly hydrophobic. PEG backbone, on the other hand, offers good hydrophilicity. Aldehyde PEG DSPE is a reactive lipid PEG with good reactivity towards amine, oxyamine or hydrazide groups. Aldehyde reacts with N-terminus amine groups to form an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. Aldehyde PEG DSPE allows conjugation of DSPE PEG to amine or hydrazide group at acidic conditions with good selectivity. Higher pH will result in multiple pegylation with amine groups.

Products Information:

  • Form: Solid;
  • Color: White;
  • Reactive group: Aldehyde (-CHO)
  • Reactive to: N-terminus amine
  • Purity: >90%
  • Solubility: Soluble in warm water;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • PEG aldehyde stock solution: 50 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

DSPE PEG Aldehyde Cat. No. PG2-ALDS-2k 2000 Da 50 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

DSPE PEG Aldehyde

Cat. No. PG2-ALDS-2k
Specification 2000 Da
Unit Size 50 mg
Price $385.00

Qty Add to Cart

Synonym: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine PEG aldehyde, DSPE-PEG-CHO, Aldehyde PEG DSPE

Description:

DSPE PEG aldehyde (DSPE-PEG-CHO) is one of Nanocs’ reactive phospholipid PEG derivatives that can react with N-terminus amine groups. DSPE (1,2-distearoyl-sn-glycero-3-phosphoethanolamine) is an 18 carbon phospholipid that is highly hydrophobic. PEG backbone, on the other hand, offers good hydrophilicity. Aldehyde PEG DSPE is a reactive lipid PEG with good reactivity towards amine, oxyamine or hydrazide groups. Aldehyde reacts with N-terminus amine groups to form an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. Aldehyde PEG DSPE allows conjugation of DSPE PEG to amine or hydrazide group at acidic conditions with good selectivity. Higher pH will result in multiple pegylation with amine groups.

Products Information:

  • Form: Solid;
  • Color: White;
  • Reactive group: Aldehyde (-CHO)
  • Reactive to: N-terminus amine
  • Purity: >90%
  • Solubility: Soluble in warm water;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • PEG aldehyde stock solution: 50 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Cholesterol PEG aldehyde, CLS-PEG-CHO Cat. No. PG2-ALCS-5k 5000 Da 50 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Cholesterol PEG aldehyde, CLS-PEG-CHO

Cat. No. PG2-ALCS-5k
Specification 5000 Da
Unit Size 50 mg
Price $385.00

Qty Add to Cart

Description:

Nanocs Cholesterol PEG aldehyde is a lipid PEG derivative with amine reactive aldehyde group. Aldeyde PEG is a common N-terminal amine group pegylation reagent. The reaction between aldehyde group with the α-amine at the N-terminus produces an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. PEG aldehydes react with n-terminus amine groups at a pH of from 5.0 to 9.5. Higher pH will result in multiple Pegylation with both terminal and lysine groups.

Physical Properties:

  • Off-white/white solid;
  • Soluble in warm water, DMSO, DMF;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • PEG aldehyde stock solution: 50 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Cholesterol PEG aldehyde, CLS-PEG-CHO Cat. No. PG2-ALCS-3k 3400 Da 50 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Cholesterol PEG aldehyde, CLS-PEG-CHO

Cat. No. PG2-ALCS-3k
Specification 3400 Da
Unit Size 50 mg
Price $385.00

Qty Add to Cart

Description:

Nanocs Cholesterol PEG aldehyde is a lipid PEG derivative with amine reactive aldehyde group. Aldeyde PEG is a common N-terminal amine group pegylation reagent. The reaction between aldehyde group with the α-amine at the N-terminus produces an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. PEG aldehydes react with n-terminus amine groups at a pH of from 5.0 to 9.5. Higher pH will result in multiple Pegylation with both terminal and lysine groups.

Physical Properties:

  • Off-white/white solid;
  • Soluble in warm water, DMSO, DMF;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • PEG aldehyde stock solution: 50 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Cholesterol PEG aldehyde, CLS-PEG-CHO Cat. No. PG2-ALCS-2k 2000 Da 50 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Cholesterol PEG aldehyde, CLS-PEG-CHO

Cat. No. PG2-ALCS-2k
Specification 2000 Da
Unit Size 50 mg
Price $385.00

Qty Add to Cart

Description:

Nanocs Cholesterol PEG aldehyde is a lipid PEG derivative with amine reactive aldehyde group. Aldeyde PEG is a common N-terminal amine group pegylation reagent. The reaction between aldehyde group with the α-amine at the N-terminus produces an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. PEG aldehydes react with n-terminus amine groups at a pH of from 5.0 to 9.5. Higher pH will result in multiple Pegylation with both terminal and lysine groups.

Physical Properties:

  • Off-white/white solid;
  • Soluble in warm water, DMSO, DMF;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • PEG aldehyde stock solution: 50 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Stearic acid PEG aldehyde Cat. No. PG2-ALST-5k 5000 Da 50 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Stearic acid PEG aldehyde

Cat. No. PG2-ALST-5k
Specification 5000 Da
Unit Size 50 mg
Price $285.00

Qty Add to Cart

Description:

Nanocs Stearic acid PEG aldehyde is an 18C fatty acid lipid PEG derivative with amine reactive aldehyde group. Aldeyde PEG is a common N-terminal amine groupation reagent. The reaction between aldehyde group with the α-amine at the N-terminus produces an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. PEG aldehydes react with n-terminus amine groups at a pH of from 5.0 to 9.5. Higher pH will result in multiple Pegylation with both terminal and lysine groups.

Physical Properties:

  • Off-white/white solid;
  • Soluble in warm water, DMSO, DMF;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • PEG aldehyde stock solution: 50 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Stearic acid PEG aldehyde Cat. No. PG2-ALST-3k 3400 Da 50 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Stearic acid PEG aldehyde

Cat. No. PG2-ALST-3k
Specification 3400 Da
Unit Size 50 mg
Price $325.00

Qty Add to Cart

Description:

Nanocs Stearic acid PEG aldehyde is an 18C fatty acid lipid PEG derivative with amine reactive aldehyde group. Aldeyde PEG is a common N-terminal amine groupation reagent. The reaction between aldehyde group with the α-amine at the N-terminus produces an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. PEG aldehydes react with n-terminus amine groups at a pH of from 5.0 to 9.5. Higher pH will result in multiple Pegylation with both terminal and lysine groups.

Physical Properties:

  • Off-white/white solid;
  • Soluble in warm water, DMSO, DMF;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • PEG aldehyde stock solution: 50 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Stearic acid PEG aldehyde Cat. No. PG2-ALST-2k 2000 Da 50 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Stearic acid PEG aldehyde

Cat. No. PG2-ALST-2k
Specification 2000 Da
Unit Size 50 mg
Price $325.00

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Description:

Nanocs Stearic acid PEG aldehyde is an 18C fatty acid lipid PEG derivative with amine reactive aldehyde group. Aldeyde PEG is a common N-terminal amine groupation reagent. The reaction between aldehyde group with the α-amine at the N-terminus produces an intermediate Schiff base. Further reduction with hydride will form a stable C-N bond. PEG aldehydes react with n-terminus amine groups at a pH of from 5.0 to 9.5. Higher pH will result in multiple Pegylation with both terminal and lysine groups.

Physical Properties:

  • Off-white/white solid;
  • Soluble in warm water, DMSO, DMF;

Storage Conditions:

  • Store at -20 0C

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of PEG aldehyde over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • PEG aldehyde stock solution: 50 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Fluorescein PEG aldehyde Cat. No. PG2-ALFC-5k 5000 Da 10 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Fluorescein PEG aldehyde

Cat. No. PG2-ALFC-5k
Specification 5000 Da
Unit Size 10 mg
Price $385.00

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Fluorescein PEG Aldehyde, FITC-PEG-CHO

Fluorescein PEG Aldehde (FITC-PEG-CHO) is one of Nanocs’ reactive fluorescent PEG dyes that can react with N-terminal amines. Fluorescein is a bright green fluorescent dye with excitation/emission wavelength at 495 nm/515 nm. Aldehyde group is reactive toward amines, hydrazide or oxyamine groups from pH 5-9. Unlike amine reactive succinimidyl ester group (NHS), aldehyde can react with N-terminal amine groups at acidic pH, a condition sometimes required for certain bioconjugation reactions. Aldehyde reacts with amine group to form an intermediate Schiff bond. Further reduction with hydride will form a stable C-N bond. Reaction between aldhyde and other groups allows site-specific conjugation and labeling of fuorescein dyes to desired position on targeted molecules. Conjugated FITC dye can be easily detected by common fluorescent instruments under FITC channel. PEG linker between FITC and aldehyde offers higher water solubility, less steric hindrance and enhanced stability. Compared to other commonly used fluorescent dyes, Nanocs pegylated fluorescent dyes are more stable and easier to use.

Physical Properties:

  • Appearance: Orange/yellow solid;
  • Solubility: Soluble in water, DMSO, DMF;
  • Reactive group: Aldehyde (-CHO);
  • Reactive toward: N-terminal amines, primary amine, aminooxy, hydrazide, etc.;
  • Ex/Em wavelength: 495 nm/515 nm;

Storage Conditions:

  • Store at -20 0C. Protect from light.

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of Fluorescein PEG aldehyde over the amount of amine-containing molecules (such as protein or antibody) results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • FITC PEG aldehyde stock solution: 5-10 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted moleculess in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add FITC PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Fluorescein PEG aldehyde Cat. No. PG2-ALFC-3k 3400 Da 10 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Fluorescein PEG aldehyde

Cat. No. PG2-ALFC-3k
Specification 3400 Da
Unit Size 10 mg
Price $385.00

Qty Add to Cart

Fluorescein PEG Aldehyde, FITC-PEG-CHO

Fluorescein PEG Aldehde (FITC-PEG-CHO) is one of Nanocs’ reactive fluorescent PEG dyes that can react with N-terminal amines. Fluorescein is a bright green fluorescent dye with excitation/emission wavelength at 495 nm/515 nm. Aldehyde group is reactive toward amines, hydrazide or oxyamine groups from pH 5-9. Unlike amine reactive succinimidyl ester group (NHS), aldehyde can react with N-terminal amine groups at acidic pH, a condition sometimes required for certain bioconjugation reactions. Aldehyde reacts with amine group to form an intermediate Schiff bond. Further reduction with hydride will form a stable C-N bond. Reaction between aldhyde and other groups allows site-specific conjugation and labeling of fuorescein dyes to desired position on targeted molecules. Conjugated FITC dye can be easily detected by common fluorescent instruments under FITC channel. PEG linker between FITC and aldehyde offers higher water solubility, less steric hindrance and enhanced stability. Compared to other commonly used fluorescent dyes, Nanocs pegylated fluorescent dyes are more stable and easier to use.

Physical Properties:

  • Appearance: Orange/yellow solid;
  • Solubility: Soluble in water, DMSO, DMF;
  • Reactive group: Aldehyde (-CHO);
  • Reactive toward: N-terminal amines, primary amine, aminooxy, hydrazide, etc.;
  • Ex/Em wavelength: 495 nm/515 nm;

Storage Conditions:

  • Store at -20 0C. Protect from light.

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of Fluorescein PEG aldehyde over the amount of amine-containing molecules (such as protein or antibody) results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • FITC PEG aldehyde stock solution: 5-10 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted moleculess in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add FITC PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Fluorescein PEG aldehyde Cat. No. PG2-ALFC-2k 2000 Da 10 mg修饰性聚乙二醇

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Fluorescein PEG aldehyde

Cat. No. PG2-ALFC-2k
Specification 2000 Da
Unit Size 10 mg
Price $425.00

Qty Add to Cart

Fluorescein PEG Aldehyde, FITC-PEG-CHO

Fluorescein PEG Aldehde (FITC-PEG-CHO) is one of Nanocs’ reactive fluorescent PEG dyes that can react with N-terminal amines. Fluorescein is a bright green fluorescent dye with excitation/emission wavelength at 495 nm/515 nm. Aldehyde group is reactive toward amines, hydrazide or oxyamine groups from pH 5-9. Unlike amine reactive succinimidyl ester group (NHS), aldehyde can react with N-terminal amine groups at acidic pH, a condition sometimes required for certain bioconjugation reactions. Aldehyde reacts with amine group to form an intermediate Schiff bond. Further reduction with hydride will form a stable C-N bond. Reaction between aldhyde and other groups allows site-specific conjugation and labeling of fuorescein dyes to desired position on targeted molecules. Conjugated FITC dye can be easily detected by common fluorescent instruments under FITC channel. PEG linker between FITC and aldehyde offers higher water solubility, less steric hindrance and enhanced stability. Compared to other commonly used fluorescent dyes, Nanocs pegylated fluorescent dyes are more stable and easier to use.

Physical Properties:

  • Appearance: Orange/yellow solid;
  • Solubility: Soluble in water, DMSO, DMF;
  • Reactive group: Aldehyde (-CHO);
  • Reactive toward: N-terminal amines, primary amine, aminooxy, hydrazide, etc.;
  • Ex/Em wavelength: 495 nm/515 nm;

Storage Conditions:

  • Store at -20 0C. Protect from light.

Reaction Procedures:

Generally, a 5- to 10-fold molar excess of Fluorescein PEG aldehyde over the amount of amine-containing molecules (such as protein or antibody) results in sufficient conjugation.

Materials Required:

  • Pegylation buffer: Amine-free aqueous buffer, pH 5.0~6.5.
  • FITC PEG aldehyde stock solution: 5-10 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted moleculess in pegylation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add FITC PEG aldehyde stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. Allow mixture agitates at room temperature for 2~4 hrs at room temperature or overnight 4 0C. After reaction, C=N bond can be reduced by sodium borohydride. Conjugate can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet