- Lipids
- Lipids In Drug Delivery
- Conjugatable Lipids
Conjugatable Lipids
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Conjugatable Lipids (304)
- Molecular Weight: 3400 (Average)
DSPE-PEG3400-alkyne is a PEG lipid that can improve the delivery efficiency and tissue specificity of poorly soluble drugs. DSPE-PEG3400-alkyne can be used in drug delivery research.
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- Molecular Weight: 1000 (Average)
DSPE-PEG1000-alkyne is a PEG lipid that can improve the delivery efficiency and tissue specificity of poorly soluble drugs. DSPE-PEG1000-alkyne can be used in drug delivery research.
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- Formula: C135H258N4O52
- Molecular Weight: 2769.49
C16 Ceramide-suc-PEG2K-maleimide is functionalized PEG lipid that can be used to synthesize lipid nanoparticles for drug delivery.
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- Formula: C38H59N3O3
- Molecular Weight: 605.89
ACe-1 is a ceramide derivative with an azobenzene moiety to allow for optical control of the N-acyl chain. ACe-1 is capable of reversibly switching lipid domains in a raft-like bilayer membrane.
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- Formula: C46H88NO11P
- Molecular Weight: 862.16
DSPE-glutaric acid is a lipid. DSPE-glutaric acid can be used for the research of various biochemical.
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- Formula: C45H84NO10P
- Molecular Weight: 830.12
DSPE-alkyne is a phospholipid. DSPE-alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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- Molecular Weight: 1000 (Average)
DSPE-PEG1000-azide is a phospholipid with covalently attached polydisperse PEG. This polymer is commonly used for the preparation of long circulating liposomes. The azide moiety is reactive with alkyne to form a stable triazole bond.
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- Formula: C49H96N4O14
- Molecular Weight: 965.30
Oleoyl-Gly-Lys-(m-PEG11)-NH2 is a PEG-lipid molecule featuring an oleoyl amide linked to a Gly-Lys dipeptide and a methoxy PEG11 chain on the C-terminus of the lysine. The lysine primary amine may be used in a wide variety of reactions with carboxylic acids, NHS esters, and carbonyl groups. The PEG linker provides aqueous solubility.
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- Formula: C58H105N3NaO20P
- Molecular Weight: 1218.43
DSPE-PEG8 Maleimide sodium is a PEG lipid containing DSPE, a polyethylene glycol chain consisting of eight ethylene glycol units (PEG8), and a maleimide group (Mal). DSPE-PEG8 Maleimide sodium can be used to prepare lipid nanoparticles for drug delivery.
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- Molecular Weight: 5000 (Average)
DSPE-PEG5000-Biotin is a biotin-labeled PEG derivative composed of phospholipid (DSPE), a hydrophilic polyethylene glycol chain (PEG5000) and a biotin tag. DSPE-PEG5000-Biotin is widely used in scientific research for constructing targeted liposomes, micelles and lipid nanoparticles for drug delivery and cell binding experiments.
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- Molecular Weight: 1000 (Average)
DSPE-PEG1000-Biotin is a biotin-labeled PEG derivative composed of phospholipid (DSPE), a hydrophilic polyethylene glycol chain (PEG1000) and a biotin tag. DSPE-PEG1000-Biotin is widely used in scientific research for constructing targeted liposomes, micelles and lipid nanoparticles for drug delivery and cell binding experiments.
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- Formula: C49H90N3O11P
- Molecular Weight: 928.23
16:0 PE MCC is a maleimide-functionalized thiol-reactive lipid with a phosphoethanolamine linked to two palmitic acid tails and a maleimide group.
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- Formula: C75H140N3O24P
- Molecular Weight: 1498.89
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- Molecular Weight: 1000 (Average)
DSPE-PEG1000-COOH is a PEG lipid that can improve the delivery efficiency and tissue specificity of poorly soluble drugs. DSPE-PEG1000-COOH can be used in drug delivery research.
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- Formula: C30H55NO8
- Molecular Weight: 557.76
N-Hexanoyl-glucosylceramide is an ester product.
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- Formula: C46H82N4O15S
- Molecular Weight: 963.23
N-Hexanoyl-biotin-lactosylceramide is an ester product.
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- Formula: C51H92N3O10PS
- Molecular Weight: 970.33
N-Biotinoyl-1,2-dioleyoylphosphatidylethanolamine is an ester product.
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- Formula: C51H92N3NaO10PS
- Molecular Weight: 993.32
18:1 Biotinyl PE is a biotin-functionalized lipid attached to a phosphoethanolamine linked to two oleic acid groups.
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- Formula: C16H29BrN4O3
- Molecular Weight: 405.33
N3C14SOBRAC is a SOBRAC with an azide group at the end can be used in click chemical reactions. SOBRAC is an inhibitor of acidic ceramidase.
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- Formula: C18H35N3O2
- Molecular Weight: 325.49
Azido-erythro-sphingosines is an intermidate for synthesis of lipid molecules with two hydroxyl groups and a terminal azide group. Azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry. The hydroxyl groups enable further derivatization or replacement with other reactive functional groups. Azido-erythro-sphingosine is a derivative of Sphingosine, which is a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets.
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