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CN103260611A — Lipid Structures

Explore 13 lipid entries associated with patent publication CN103260611A in this collection. View structures, source annotations and a direct link to the patent document.

Company / institution labels in this source: MERCK SHARP & DOHM CORP.. Read the original patent publication ↗

5,635Distinct structures
155Patent publications
14Source classifications
8,673Source records retained
More filters: linker type, publication year & molecular weight
13 entries

Click a structure to browse its details, source annotations and patent provenance. Patent and property information is reproduced from the collected records.

EtherCN103260611A
Chemical structure for (2S,12Z,15Z)-N,N-Dimethyl-1-(octyloxy)-12,15-heneicosadien-2-amine

(2S,12Z,15Z)-N,N-Dimethyl-1-(octyloxy)-12,15-heneicosadien-2-amine

MERCK SHARP & DOHM CORP.
Molecular formulaC31H61NO
MW · source (g/mol)463.82
View patent ↗
EtherCN103260611A
Chemical structure for CAS 1370517-93-3

CAS 1370517-93-3

MERCK SHARP & DOHM CORP.
Molecular formulaC33H65NO
MW · source (g/mol)491.88
View patent ↗
EtherCN103260611A
Chemical structure for CAS 1370517-96-6

CAS 1370517-96-6

MERCK SHARP & DOHM CORP.
Molecular formulaC32H63NO
MW · source (g/mol)477.85
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EtherCN103260611A
Chemical structure for CAS 1370517-87-5

CAS 1370517-87-5

MERCK SHARP & DOHM CORP.
Molecular formulaC31H61NO
MW · source (g/mol)463.82
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EtherCN103260611A
Chemical structure for (2S)-N,N-Dimethyl-1-[(9Z,12Z)-9,12-octadecadien-1-yloxy]-2-decanamine

(2S)-N,N-Dimethyl-1-[(9Z,12Z)-9,12-octadecadien-1-yloxy]-2-decanamine

MERCK SHARP & DOHM CORP.
Molecular formulaC30H59NO
MW · source (g/mol)449.80
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EtherCN103260611A
Chemical structure for (2S)-N,N-Dimethyl-1-[(9Z,12Z)-9,12-octadecadien-1-yloxy]-2-nonanamine

(2S)-N,N-Dimethyl-1-[(9Z,12Z)-9,12-octadecadien-1-yloxy]-2-nonanamine

MERCK SHARP & DOHM CORP.
Molecular formulaC29H57NO
MW · source (g/mol)435.77
View patent ↗
EtherCN103260611A
Chemical structure for CAS 1370517-95-5

CAS 1370517-95-5

MERCK SHARP & DOHM CORP.
Molecular formulaC32H63NO
MW · source (g/mol)477.85
View patent ↗
EtherCN103260611A
Chemical structure for CAS 1370518-01-6

CAS 1370518-01-6

MERCK SHARP & DOHM CORP.
Molecular formulaC39H77NO
MW · source (g/mol)576.04
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EtherCN103260611A
Chemical structure for (2R,12Z,15Z)-N,N-Dimethyl-1-(undecyloxy)-12,15-heneicosadien-2-amine

(2R,12Z,15Z)-N,N-Dimethyl-1-(undecyloxy)-12,15-heneicosadien-2-amine

MERCK SHARP & DOHM CORP.
Molecular formulaC34H67NO
MW · source (g/mol)505.90
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EtherCN103260611A
Chemical structure for (2R,12Z,15Z)-1-(Decyloxy)-N,N-dimethyl-12,15-heneicosadien-2-amine

(2R,12Z,15Z)-1-(Decyloxy)-N,N-dimethyl-12,15-heneicosadien-2-amine

MERCK SHARP & DOHM CORP.
Molecular formulaC33H65NO
MW · source (g/mol)491.88
View patent ↗
EtherCN103260611A
Chemical structure for (2R,12Z,15Z)-1-(Hexyloxy)-N,N-dimethyl-12,15-heneicosadien-2-amine

(2R,12Z,15Z)-1-(Hexyloxy)-N,N-dimethyl-12,15-heneicosadien-2-amine

MERCK SHARP & DOHM CORP.
Molecular formulaC29H57NO
MW · source (g/mol)435.77
View patent ↗
EtherCN103260611A
Chemical structure for CAS 1370518-05-0

CAS 1370518-05-0

MERCK SHARP & DOHM CORP.
Molecular formulaC35H69NO
MW · source (g/mol)519.93
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A reference collection for lipid design

This collection brings together patent-associated lipid structures for researchers exploring LNP chemistry. Browse molecular structures alongside CAS numbers, molecular formulas, molecular weights, company and institution labels, patent identifiers, source years, and linker annotations. Each entry links to its listed patent publication.

The 8,673 source rows have been consolidated into 5,637 entries representing 5,635 distinct structures. Identical rows appearing in several worksheets are grouped, with every worksheet and row location retained. Structure diagrams are generated from the supplied SMILES, preserving stated stereochemistry and disconnected components. Names, classifications, company labels and year fields reflect the source collection; consult the linked patent document for its original bibliographic information. This is a collected reference set, not an exhaustive or current census of all lipid patents.

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Structure details