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Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.
Fatty acid conjugates (3,142)
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Fatty alcohols (786)
Fatty alcohol esters (715)
Glycerolipids (332)
Sphingolipids (276)
Glycerophospholipids (136)
Fatty acyl thioesters (16)
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Fatty acyl glycosides (4)
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616 – 630 of 9,118 results
616
Promotions Available

6-Heptyn-1-ol, 95%

CAS: 63478-76-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049198 InChI Key: BVRCLEXKQNWTDK-UHFFFAOYSA-N Synonym: 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p PubChem CID: 11007849 IUPAC Name: hept-6-yn-1-ol SMILES: OCCCCCC#C

PubChem CID 11007849
CAS 63478-76-2
Molecular Weight (g/mol) 112.17
MDL Number MFCD00049198
SMILES OCCCCCC#C
Synonym 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p
IUPAC Name hept-6-yn-1-ol
InChI Key BVRCLEXKQNWTDK-UHFFFAOYSA-N
Molecular Formula C7H12O
617
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Hexyl alcohol, 99%, anhydrous, AcroSeal™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

PubChem CID 8103
CAS 111-27-3
Molecular Weight (g/mol) 102.18
ChEBI CHEBI:87393
SMILES CCCCCCO
Synonym 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol
IUPAC Name hexan-1-ol
InChI Key ZSIAUFGUXNUGDI-UHFFFAOYSA-N
Molecular Formula C6H14O
618
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Geranyl acetate, 98%

CAS: 105-87-3 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00015037 InChI Key: HIGQPQRQIQDZMP-DHZHZOJOSA-N Synonym: geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate PubChem CID: 1549026 ChEBI: CHEBI:5331 IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate SMILES: CC(C)=CCC\C(C)=C\COC(C)=O

PubChem CID 1549026
CAS 105-87-3
Molecular Weight (g/mol) 196.29
ChEBI CHEBI:5331
MDL Number MFCD00015037
SMILES CC(C)=CCC\C(C)=C\COC(C)=O
Synonym geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate
IUPAC Name [(2E)-3,7-dimethylocta-2,6-dienyl] acetate
InChI Key HIGQPQRQIQDZMP-DHZHZOJOSA-N
Molecular Formula C12H20O2
619

Methyl oleate, 99%, analytical standard for GC

CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.48 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

PubChem CID 5364509
CAS 112-62-9
Molecular Weight (g/mol) 296.48
ChEBI CHEBI:27542
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
Synonym methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
IUPAC Name methyl (Z)-octadec-9-enoate
InChI Key QYDYPVFESGNLHU-KHPPLWFESA-N
Molecular Formula C19H36O2
620
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Farnesol, 96%, mixture of isomers

CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC Name: (2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO

PubChem CID 1549109
CAS 4602-84-0
Molecular Weight (g/mol) 222.37
ChEBI CHEBI:35966
MDL Number MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
Synonym e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
IUPAC Name (2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI Key CRDAMVZIKSXKFV-YFVJMOTDSA-N
Molecular Formula C15H26O
621
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4-Hexen-1-ol, predominantly trans, 97%, Thermo Scientific Chemicals

CAS: 928-92-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009713 InChI Key: VTIODUHBZHNXFP-NSCUHMNNSA-N Synonym: 4-hexen-1-ol,e-4-hexen-1-ol,e-hex-4-en-1-ol,trans-4-hexen-1-ol,4-hexen-1-ol, 4e,4-hexen-1-ol, e,trans-4-hexenol,unii-zhb2532c2h,4-hexen-1-ol, predominantly trans PubChem CID: 641248 IUPAC Name: (E)-hex-4-en-1-ol SMILES: C\C=C\CCCO

PubChem CID 641248
CAS 928-92-7
Molecular Weight (g/mol) 100.16
MDL Number MFCD00009713
SMILES C\C=C\CCCO
Synonym 4-hexen-1-ol,e-4-hexen-1-ol,e-hex-4-en-1-ol,trans-4-hexen-1-ol,4-hexen-1-ol, 4e,4-hexen-1-ol, e,trans-4-hexenol,unii-zhb2532c2h,4-hexen-1-ol, predominantly trans
IUPAC Name (E)-hex-4-en-1-ol
InChI Key VTIODUHBZHNXFP-NSCUHMNNSA-N
Molecular Formula C6H12O
622

2-Hexyn-1-ol, 97%

CAS: 764-60-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00039540 InChI Key: BTDWSZJDLLLTMI-UHFFFAOYSA-N Synonym: 2-hexyn-1-ol,pubchem13064,acmc-209p3i,ksc380a2d,2-hexyn-1-ol, PubChem CID: 69818 IUPAC Name: hex-2-yn-1-ol SMILES: CCCC#CCO

PubChem CID 69818
CAS 764-60-3
Molecular Weight (g/mol) 98.15
MDL Number MFCD00039540
SMILES CCCC#CCO
Synonym 2-hexyn-1-ol,pubchem13064,acmc-209p3i,ksc380a2d,2-hexyn-1-ol,
IUPAC Name hex-2-yn-1-ol
InChI Key BTDWSZJDLLLTMI-UHFFFAOYSA-N
Molecular Formula C6H10O
623

3-Deoxy-D-glucosone, 95%, Thermo Scientific Chemicals

CAS: 4084-27-9 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD01723101 InChI Key: ZGCHLOWZNKRZSN-NTSWFWBYSA-N Synonym: 3-deoxyglucosone,3-deoxy-d-glucosone,3-deoxy-d-erythro-hexos-2-ulose,d-3-deoxyglucosone,3-deoxy-d-erythro-hexosulose,3-deoxy-d-fructose,ccris 4272,3-deoxy-2-ketoglucose,d-erythro-hexos-2-ulose, 3-deoxy,unii-exv5374vey PubChem CID: 114839 ChEBI: CHEBI:60777 IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal SMILES: C(C(C(CO)O)O)C(=O)C=O

PubChem CID 114839
CAS 4084-27-9
Molecular Weight (g/mol) 162.141
ChEBI CHEBI:60777
MDL Number MFCD01723101
SMILES C(C(C(CO)O)O)C(=O)C=O
Synonym 3-deoxyglucosone,3-deoxy-d-glucosone,3-deoxy-d-erythro-hexos-2-ulose,d-3-deoxyglucosone,3-deoxy-d-erythro-hexosulose,3-deoxy-d-fructose,ccris 4272,3-deoxy-2-ketoglucose,d-erythro-hexos-2-ulose, 3-deoxy,unii-exv5374vey
IUPAC Name (4S,5R)-4,5,6-trihydroxy-2-oxohexanal
InChI Key ZGCHLOWZNKRZSN-NTSWFWBYSA-N
Molecular Formula C6H10O5
624

Vitamin A Palmitate, MP Biomedicals™

CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.87 MDL Number: MFCD00019414 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: Retinyl palmitate,all−trans−Retinol palmitate PubChem CID: 5280531 ChEBI: CHEBI:17616

PubChem CID 5280531
CAS 79-81-2
Molecular Weight (g/mol) 524.87
ChEBI CHEBI:17616
MDL Number MFCD00019414
Synonym Retinyl palmitate,all−trans−Retinol palmitate
InChI Key VYGQUTWHTHXGQB-FFHKNEKCSA-N
Molecular Formula C36H60O2
625
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11-Heneicosanol, 97%

CAS: 3381-26-8 Molecular Formula: C21H44O Molecular Weight (g/mol): 312.582 MDL Number: MFCD00026547 InChI Key: BCNCKKYOXRHQGT-UHFFFAOYSA-N Synonym: 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg PubChem CID: 76913 IUPAC Name: henicosan-11-ol SMILES: CCCCCCCCCCC(CCCCCCCCCC)O

PubChem CID 76913
CAS 3381-26-8
Molecular Weight (g/mol) 312.582
MDL Number MFCD00026547
SMILES CCCCCCCCCCC(CCCCCCCCCC)O
Synonym 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg
IUPAC Name henicosan-11-ol
InChI Key BCNCKKYOXRHQGT-UHFFFAOYSA-N
Molecular Formula C21H44O
626
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10-Undecen-1-ol, 98+%, stabilized

CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.29 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO

PubChem CID 8185
CAS 112-43-6
Molecular Weight (g/mol) 170.29
MDL Number MFCD00004750
SMILES C=CCCCCCCCCCO
Synonym 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol
IUPAC Name undec-10-en-1-ol
InChI Key GIEMHYCMBGELGY-UHFFFAOYSA-N
Molecular Formula C11H22O
627

Crocetin, free acid, >90%, MP Biomedicals™

CAS: 27876-94-4 Molecular Formula: C20H24O4 Molecular Weight (g/mol): 328.408 InChI Key: PANKHBYNKQNAHN-MQQNZMFNSA-N Synonym: crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin PubChem CID: 5281232 ChEBI: CHEBI:3918 IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O

PubChem CID 5281232
CAS 27876-94-4
Molecular Weight (g/mol) 328.408
ChEBI CHEBI:3918
SMILES CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O
Synonym crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin
IUPAC Name (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid
InChI Key PANKHBYNKQNAHN-MQQNZMFNSA-N
Molecular Formula C20H24O4
628
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Decyl decanoate, 98%

CAS: 1654-86-0 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.54 InChI Key: XAKXZZPEUKNHMA-UHFFFAOYSA-N Synonym: decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester PubChem CID: 74247 IUPAC Name: decyl decanoate SMILES: CCCCCCCCCCOC(=O)CCCCCCCCC

PubChem CID 74247
CAS 1654-86-0
Molecular Weight (g/mol) 312.54
SMILES CCCCCCCCCCOC(=O)CCCCCCCCC
Synonym decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester
IUPAC Name decyl decanoate
InChI Key XAKXZZPEUKNHMA-UHFFFAOYSA-N
Molecular Formula C20H40O2
629
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1-Nonanol, 99%

CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO

PubChem CID 8914
CAS 143-08-8
Molecular Weight (g/mol) 144.258
ChEBI CHEBI:35986
MDL Number MFCD00002990
SMILES CCCCCCCCCO
Synonym 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol
IUPAC Name nonan-1-ol
InChI Key ZWRUINPWMLAQRD-UHFFFAOYSA-N
Molecular Formula C9H20O
630

Methyl eicosanoate, 98+%

CAS: 1120-28-1 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00009014 InChI Key: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC Name: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 14259
CAS 1120-28-1
Molecular Weight (g/mol) 326.57
MDL Number MFCD00009014
SMILES CCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate
IUPAC Name methyl icosanoate
InChI Key QGBRLVONZXHAKJ-UHFFFAOYSA-N
Molecular Formula C21H42O2