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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 (3,143)
Prenol lipids (2,479)
Fatty acid esters (1,750)
Steroids and derivatives (1,486)
Fatty alcohols (785)
Fatty alcohol esters (710)
Glycerolipids (348)
Sphingolipids (272)
Glycerophospholipids (132)
Fatty acyl thioesters (16)
Fatty acyl glycosides (4)
Eicosanoids (3)
Endocannabinoids (2)

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166 – 180 of 9,087 results
166
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Methyl 5-bromovalerate, 97%

CAS: 5454-83-1 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000265 InChI Key: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 IUPAC Name: methyl 5-bromopentanoate SMILES: COC(=O)CCCCBr

PubChem CID 79557
CAS 5454-83-1
Molecular Weight (g/mol) 195.06
MDL Number MFCD00000265
SMILES COC(=O)CCCCBr
IUPAC Name methyl 5-bromopentanoate
InChI Key RAVVJKCSZXAIQP-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
167
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Thermo Scientific Chemicals Linoleic acid, 70%

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.45 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

PubChem CID 5280450
CAS 60-33-3
Molecular Weight (g/mol) 280.45
ChEBI CHEBI:17351
MDL Number MFCD00064241
SMILES CCCCCC=CCC=CCCCCCCCC(=O)O
Synonym linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
IUPAC Name (9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key OYHQOLUKZRVURQ-HZJYTTRNSA-N
Molecular Formula C18H32O2
168
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(+)-3-Carene

CAS: 498-15-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066417 InChI Key: BQOFWKZOCNGFEC-BDAKNGLRSA-N IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

CAS 498-15-7
Molecular Weight (g/mol) 136.24
MDL Number MFCD00066417
SMILES CC1=CC[C@@H]2[C@H](C1)C2(C)C
IUPAC Name (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene
InChI Key BQOFWKZOCNGFEC-BDAKNGLRSA-N
Molecular Formula C10H16
169
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p-Cymene, 99+%

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

PubChem CID 7463
CAS 99-87-6
Molecular Weight (g/mol) 134.22
ChEBI CHEBI:28768
MDL Number MFCD00008893
SMILES CC1=CC=C(C=C1)C(C)C
Synonym p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen
IUPAC Name 1-methyl-4-propan-2-ylbenzene
InChI Key HFPZCAJZSCWRBC-UHFFFAOYSA-N
Molecular Formula C10H14
171
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Thermo Scientific Chemicals Linolenic acid, 99%

CAS: 463-40-1 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065720 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

PubChem CID 5280934
CAS 463-40-1
Molecular Weight (g/mol) 278.44
ChEBI CHEBI:27432
MDL Number MFCD00065720
SMILES CCC=CCC=CCC=CCCCCCCCC(=O)O
Synonym linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid
IUPAC Name (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
InChI Key DTOSIQBPPRVQHS-PDBXOOCHSA-N
Molecular Formula C18H30O2
172

(-)-Terpinen-4-ol, 97%, sum of enantiomers

CAS: 20126-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167108 InChI Key: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

PubChem CID 5325830
CAS 20126-76-5
Molecular Weight (g/mol) 154.25
MDL Number MFCD00167108
SMILES CC1=CCC(CC1)(C(C)C)O
Synonym --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
IUPAC Name (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key WRYLYDPHFGVWKC-JTQLQIEISA-N
Molecular Formula C10H18O
173

6-Maleimidohexanoic acid

CAS: 55750-53-3 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00043140 InChI Key: WOJKKJKETHYEAC-UHFFFAOYSA-N Synonym: 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid PubChem CID: 573683 IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid SMILES: C1=CC(=O)N(C1=O)CCCCCC(=O)O

PubChem CID 573683
CAS 55750-53-3
Molecular Weight (g/mol) 211.217
MDL Number MFCD00043140
SMILES C1=CC(=O)N(C1=O)CCCCCC(=O)O
Synonym 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid
IUPAC Name 6-(2,5-dioxopyrrol-1-yl)hexanoic acid
InChI Key WOJKKJKETHYEAC-UHFFFAOYSA-N
Molecular Formula C10H13NO4
174
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Thermo Scientific Chemicals Tris-maleate, 98%

CAS: 72200-76-1 Molecular Formula: C4H11NO3·C4H4O4 Molecular Weight (g/mol): 237.21 MDL Number: MFCD00082442 InChI Key: HTMWOUBCEZXSHN-BTJKTKAUSA-N Synonym: butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid PubChem CID: 16218780 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid SMILES: C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O

PubChem CID 16218780
CAS 72200-76-1
Molecular Weight (g/mol) 237.21
MDL Number MFCD00082442
SMILES C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O
Synonym butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid
InChI Key HTMWOUBCEZXSHN-BTJKTKAUSA-N
Molecular Formula C4H11NO3·C4H4O4
175
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Sodium caprylate, 98%

CAS: 1984-06-1 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.2 MDL Number: MFCD00058511 InChI Key: BYKRNSHANADUFY-UHFFFAOYSA-M Synonym: sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b PubChem CID: 23664772

PubChem CID 23664772
CAS 1984-06-1
Molecular Weight (g/mol) 166.2
MDL Number MFCD00058511
Synonym sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b
InChI Key BYKRNSHANADUFY-UHFFFAOYSA-M
Molecular Formula C8H15NaO2
176

1,18-Octadecanedicarboxylic acid

CAS: 2424-92-2 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00059627 InChI Key: JJOJFIHJIRWASH-UHFFFAOYSA-N Synonym: eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid PubChem CID: 75502 ChEBI: CHEBI:73728 IUPAC Name: icosanedioic acid SMILES: C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O

PubChem CID 75502
CAS 2424-92-2
Molecular Weight (g/mol) 342.52
ChEBI CHEBI:73728
MDL Number MFCD00059627
SMILES C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O
Synonym eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid
IUPAC Name icosanedioic acid
InChI Key JJOJFIHJIRWASH-UHFFFAOYSA-N
Molecular Formula C20H38O4
177
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Thermo Scientific Chemicals DL-alpha-Tocopheryl acetate, 98%

CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 86472
CAS 7695-91-2
Molecular Weight (g/mol) 472.75
ChEBI CHEBI:32321
MDL Number MFCD00072042
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
InChI Key ZAKOWWREFLAJOT-CEFNRUSXSA-N
Molecular Formula C31H52O3
178
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n-Pentadecanoic acid, 99%

CAS: 1002-84-2 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.4 MDL Number: MFCD00002745 InChI Key: WQEPLUUGTLDZJY-UHFFFAOYSA-N Synonym: pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure PubChem CID: 13849 ChEBI: CHEBI:42504 IUPAC Name: pentadecanoic acid SMILES: CCCCCCCCCCCCCCC(=O)O

PubChem CID 13849
CAS 1002-84-2
Molecular Weight (g/mol) 242.4
ChEBI CHEBI:42504
MDL Number MFCD00002745
SMILES CCCCCCCCCCCCCCC(=O)O
Synonym pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure
IUPAC Name pentadecanoic acid
InChI Key WQEPLUUGTLDZJY-UHFFFAOYSA-N
Molecular Formula C15H30O2
179
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Thermo Scientific Chemicals Palmitoleic acid, 99%

CAS: 373-49-9 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00004437 InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC Name: (Z)-hexadec-9-enoic acid SMILES: CCCCCC\C=C/CCCCCCCC(O)=O

PubChem CID 445638
CAS 373-49-9
Molecular Weight (g/mol) 254.41
ChEBI CHEBI:28716
MDL Number MFCD00004437
SMILES CCCCCC\C=C/CCCCCCCC(O)=O
Synonym palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid
IUPAC Name (Z)-hexadec-9-enoic acid
InChI Key SECPZKHBENQXJG-FPLPWBNLSA-N
Molecular Formula C16H30O2
180
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(-)-Limonene, 96%

CAS: 5989-54-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001558 InChI Key: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC Name: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

PubChem CID 439250
CAS 5989-54-8
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:15383
MDL Number MFCD00001558
SMILES CC1=CCC(CC1)C(=C)C
Synonym --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s--
IUPAC Name (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene
InChI Key XMGQYMWWDOXHJM-SNVBAGLBSA-N
Molecular Formula C10H16