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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.
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1,396 – 1,410 of 9,160 results
1,396

Methyl Decanoate 98.0+%, TCI America™

CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

PubChem CID 8050
CAS 110-42-9
Molecular Weight (g/mol) 186.30
MDL Number MFCD00009580
SMILES CCCCCCCCCC(=O)OC
Synonym methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate
IUPAC Name methyl decanoate
InChI Key YRHYCMZPEVDGFQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,397

2-Methylhexanoic Acid 98.0+%, TCI America™

CAS: 4536-23-6 Molecular Formula: C7H13O2 Molecular Weight (g/mol): 129.18 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-ZCFIWIBFSA-M Synonym: 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl PubChem CID: 20653 IUPAC Name: (2R)-2-methylhexanoate SMILES: CCCC[C@@H](C)C([O-])=O

PubChem CID 20653
CAS 4536-23-6
Molecular Weight (g/mol) 129.18
MDL Number MFCD00002674
SMILES CCCC[C@@H](C)C([O-])=O
Synonym 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl
IUPAC Name (2R)-2-methylhexanoate
InChI Key CVKMFSAVYPAZTQ-ZCFIWIBFSA-M
Molecular Formula C7H13O2
1,398

(S)-(+)-5-Methyl-1-heptanol 97.0+%, TCI America™

CAS: 57803-73-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00135168 InChI Key: KFARNLMRENFOHE-QMMMGPOBSA-N PubChem CID: 13218084 IUPAC Name: (5S)-5-methylheptan-1-ol SMILES: CCC(C)CCCCO

PubChem CID 13218084
CAS 57803-73-3
Molecular Weight (g/mol) 130.231
MDL Number MFCD00135168
SMILES CCC(C)CCCCO
IUPAC Name (5S)-5-methylheptan-1-ol
InChI Key KFARNLMRENFOHE-QMMMGPOBSA-N
Molecular Formula C8H18O
1,399

(S)-(+)-4-Methyl-1-hexanol 98.0+%, TCI America™

CAS: 1767-46-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00221492 InChI Key: YNPVNLWKVZZBTM-ZETCQYMHSA-N PubChem CID: 13463446 IUPAC Name: (4S)-4-methylhexan-1-ol SMILES: CCC(C)CCCO

PubChem CID 13463446
CAS 1767-46-0
Molecular Weight (g/mol) 116.204
MDL Number MFCD00221492
SMILES CCC(C)CCCO
IUPAC Name (4S)-4-methylhexan-1-ol
InChI Key YNPVNLWKVZZBTM-ZETCQYMHSA-N
Molecular Formula C7H16O
1,400

Dimethyl Itaconate (stabilized with HQ) 98.0+%, TCI America™

CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC Name: 1,4-dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC

PubChem CID 69240
CAS 617-52-7
Molecular Weight (g/mol) 158.15
MDL Number MFCD00008446
SMILES COC(=O)CC(=C)C(=O)OC
Synonym dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester
IUPAC Name 1,4-dimethyl 2-methylidenebutanedioate
InChI Key ZWWQRMFIZFPUAA-UHFFFAOYSA-N
Molecular Formula C7H10O4
1,401

Lignoceric Acid 96.0+%, TCI America™

CAS: 557-59-5 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.646 MDL Number: MFCD00002810 InChI Key: QZZGJDVWLFXDLK-UHFFFAOYSA-N Synonym: lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid PubChem CID: 11197 ChEBI: CHEBI:28866 IUPAC Name: tetracosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 11197
CAS 557-59-5
Molecular Weight (g/mol) 368.646
ChEBI CHEBI:28866
MDL Number MFCD00002810
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid
IUPAC Name tetracosanoic acid
InChI Key QZZGJDVWLFXDLK-UHFFFAOYSA-N
Molecular Formula C24H48O2
1,402

L-Leucic Acid 99.0+%, TCI America™

CAS: 13748-90-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00064214 InChI Key: LVRFTAZAXQPQHI-YFKPBYRVSA-N Synonym: l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s PubChem CID: 83697 ChEBI: CHEBI:44510 IUPAC Name: (2S)-2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O

PubChem CID 83697
CAS 13748-90-8
Molecular Weight (g/mol) 132.159
ChEBI CHEBI:44510
MDL Number MFCD00064214
SMILES CC(C)CC(C(=O)O)O
Synonym l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s
IUPAC Name (2S)-2-hydroxy-4-methylpentanoic acid
InChI Key LVRFTAZAXQPQHI-YFKPBYRVSA-N
Molecular Formula C6H12O3
1,403

Methyl Ricinoleate 75.0+%, TCI America™

CAS: 141-24-2 Molecular Formula: C19H36O3 Molecular Weight (g/mol): 312.49 MDL Number: MFCD00046712 InChI Key: XKGDWZQXVZSXAO-ADYSOMBNSA-N Synonym: methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r PubChem CID: 5354133 IUPAC Name: methyl (9Z,12R)-12-hydroxyoctadec-9-enoate SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC

PubChem CID 5354133
CAS 141-24-2
Molecular Weight (g/mol) 312.49
MDL Number MFCD00046712
SMILES CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC
Synonym methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r
IUPAC Name methyl (9Z,12R)-12-hydroxyoctadec-9-enoate
InChI Key XKGDWZQXVZSXAO-ADYSOMBNSA-N
Molecular Formula C19H36O3
1,404

9-Decyn-1-ol 94.0+%, TCI America™

CAS: 17643-36-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00049199 InChI Key: KOAOUMQUUZNRLL-UHFFFAOYSA-N Synonym: 10-Hydroxy-1-decyne PubChem CID: 543752 IUPAC Name: dec-9-yn-1-ol SMILES: C#CCCCCCCCCO

PubChem CID 543752
CAS 17643-36-6
Molecular Weight (g/mol) 154.253
MDL Number MFCD00049199
SMILES C#CCCCCCCCCO
Synonym 10-Hydroxy-1-decyne
IUPAC Name dec-9-yn-1-ol
InChI Key KOAOUMQUUZNRLL-UHFFFAOYSA-N
Molecular Formula C10H18O
1,405

Dimethyl Icosanedioate 95.0+%, TCI America™

CAS: 42235-38-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 MDL Number: MFCD00059302 InChI Key: PODMJVMUYCFFMK-UHFFFAOYSA-N Synonym: Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester PubChem CID: 566668 IUPAC Name: dimethyl icosanedioate SMILES: COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 566668
CAS 42235-38-1
Molecular Weight (g/mol) 370.574
MDL Number MFCD00059302
SMILES COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC
Synonym Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester
IUPAC Name dimethyl icosanedioate
InChI Key PODMJVMUYCFFMK-UHFFFAOYSA-N
Molecular Formula C22H42O4
1,406

Ricinoleic Acid 80.0+%, TCI America™

CAS: 141-22-0 Molecular Formula: C18H34O3 Molecular Weight (g/mol): 298.47 MDL Number: MFCD00084840 InChI Key: WBHHMMIMDMUBKC-QJWNTBNXSA-N Synonym: ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova PubChem CID: 643684 ChEBI: CHEBI:28592 IUPAC Name: (9Z,12R)-12-hydroxyoctadec-9-enoic acid SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O

PubChem CID 643684
CAS 141-22-0
Molecular Weight (g/mol) 298.47
ChEBI CHEBI:28592
MDL Number MFCD00084840
SMILES CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O
Synonym ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova
IUPAC Name (9Z,12R)-12-hydroxyoctadec-9-enoic acid
InChI Key WBHHMMIMDMUBKC-QJWNTBNXSA-N
Molecular Formula C18H34O3
1,407

2,2-Di-n-octyl-1,3-propanediol 95.0+%, TCI America™

CAS: 106868-09-1 Molecular Formula: C19H40O2 Molecular Weight (g/mol): 300.53 MDL Number: MFCD03844790 InChI Key: NFPNQEAEXIXGNY-UHFFFAOYSA-N Synonym: 9,9-Bis(hydroxymethyl)heptadecane, 1,3-Dihydroxy-2,2-di-n-octylpropane PubChem CID: 10891950 IUPAC Name: 2,2-dioctylpropane-1,3-diol SMILES: CCCCCCCCC(CO)(CO)CCCCCCCC

PubChem CID 10891950
CAS 106868-09-1
Molecular Weight (g/mol) 300.53
MDL Number MFCD03844790
SMILES CCCCCCCCC(CO)(CO)CCCCCCCC
Synonym 9,9-Bis(hydroxymethyl)heptadecane, 1,3-Dihydroxy-2,2-di-n-octylpropane
IUPAC Name 2,2-dioctylpropane-1,3-diol
InChI Key NFPNQEAEXIXGNY-UHFFFAOYSA-N
Molecular Formula C19H40O2
1,408

7-Octyn-1-ol 98.0+%, TCI America™

CAS: 871-91-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD01632137 InChI Key: ATCNYMVVGBLQMQ-UHFFFAOYSA-N PubChem CID: 70100 IUPAC Name: oct-7-yn-1-ol SMILES: C#CCCCCCCO

PubChem CID 70100
CAS 871-91-0
Molecular Weight (g/mol) 126.199
MDL Number MFCD01632137
SMILES C#CCCCCCCO
IUPAC Name oct-7-yn-1-ol
InChI Key ATCNYMVVGBLQMQ-UHFFFAOYSA-N
Molecular Formula C8H14O
1,409

Pentadecanoic Acid 98.0+%, TCI America™

CAS: 1002-84-2 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 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) 242.403
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
1,410

Rotenone 95.0+%, TCI America™

CAS: 83-79-4 Molecular Formula: C23H22O6 Molecular Weight (g/mol): 394.423 MDL Number: MFCD09025614 InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonym: rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root PubChem CID: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

PubChem CID 6758
CAS 83-79-4
Molecular Weight (g/mol) 394.423
ChEBI CHEBI:28201
MDL Number MFCD09025614
SMILES CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
Synonym rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root
InChI Key JUVIOZPCNVVQFO-HBGVWJBISA-N
Molecular Formula C23H22O6