accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (3,171)
Prenol lipids (2,498)
Fatty acid esters (1,762)
Steroids and derivatives (1,486)
Fatty alcohols (804)
Fatty alcohol esters (710)
Glycerolipids (348)
Sphingolipids (272)
Glycerophospholipids (131)
Fatty acyl thioesters (16)
Fatty acyl glycosides (4)
Eicosanoids (3)
Endocannabinoids (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (1,756)
  • (284)

brands

  • (1)
  • (45)
  • (11)
  • (1)
  • (11)
  • (1)
  • (62)
  • (4)
  • (1)
  • (1)
  • (24)
  • (152)
  • (9)
  • (84)
  • (268)
  • (1)
  • (42)
  • (3)
  • (1)
  • (13)
  • (1)
  • (2)
  • (1)
  • (7)
  • (9)
  • (1)
  • (1)
  • (135)
  • (2)
  • (483)
  • (10)
  • (2)
  • (92)
  • (1)
  • (63)
  • (1)
  • (5)
  • (1)
  • (4)
  • (3)
  • (565)
  • (19)
  • (1)
  • (4)
  • (5)
  • (17)
  • (4)
  • (4)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (5)
  • (10)
  • (4)
  • (27)
  • (1)
  • (1)
  • (1)
  • (8)
  • (1)
  • (23)
  • (3,552)
  • (6)
  • (4)
  • (10)
  • (218)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (27)
  • (1)
  • (1)
  • (7)
  • (8)
  • (3)
  • (3)
  • (2)
  • (198)
  • (685)
  • (368)
  • (4)
  • (284)
  • (10)
  • (8)
  • (1,383)
  • (2)
  • (1)
  • (1,807)
  • (23)
  • (16)
  • (1)

special interests

  • (34)
  • (192)
  • (18)
  • (3,682)

Quantity

  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (52)
  • (469)
Show all

Molecular Weight (g/mol)

  • (2)
  • (8)
  • (22)
  • (26)
  • (7)
  • (1)
  • (2)
Show all

Percent Purity

  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (9)
  • (7)
Show all

Physical Form

  • (3)
  • (2)
  • (29)
  • (3)
  • (3)
  • (3)
  • (4)
Show all

Boiling Point

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
Show all

Grade

  • (6)
  • (9)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
Show all

Product Line

  • (1)
  • (18)
  • (4)
  • (6)
  • (1)
  • (1)
  • (2)
Show all

Search Within Results
Keyword Search:
1,276 – 1,290 of 9,160 results
1,276

3-Methyladipic Acid 99.0+%, TCI America™

CAS: 3058-01-3 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002804 InChI Key: SYEOWUNSTUDKGM-UHFFFAOYNA-N Synonym: 3-methyladipic acid,hexanedioic acid, 3-methyl,+-3-methyladipic acid,beta-methyl-adipic acid,3-methyl-hexanedioic acid,3-methyl adipic acid,3-methyl-adipic acid,acmc-20ah5v,acmc-1cr8a,hexanedioic acid,3-methyl PubChem CID: 12292 ChEBI: CHEBI:68503 IUPAC Name: 3-methylhexanedioic acid SMILES: CC(CCC(=O)O)CC(=O)O

PubChem CID 12292
CAS 3058-01-3
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:68503
MDL Number MFCD00002804
SMILES CC(CCC(=O)O)CC(=O)O
Synonym 3-methyladipic acid,hexanedioic acid, 3-methyl,+-3-methyladipic acid,beta-methyl-adipic acid,3-methyl-hexanedioic acid,3-methyl adipic acid,3-methyl-adipic acid,acmc-20ah5v,acmc-1cr8a,hexanedioic acid,3-methyl
IUPAC Name 3-methylhexanedioic acid
InChI Key SYEOWUNSTUDKGM-UHFFFAOYNA-N
Molecular Formula C7H12O4
1,277

Methyl 4,4,4-Trifluoroacetoacetate 96.0+%, TCI America™

CAS: 83643-84-9 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00041004 InChI Key: LKMUBWWZTSZGGV-UHFFFAOYSA-N Synonym: methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate PubChem CID: 550266 IUPAC Name: methyl 4,4,4-trifluoro-3-oxobutanoate SMILES: COC(=O)CC(=O)C(F)(F)F

PubChem CID 550266
CAS 83643-84-9
Molecular Weight (g/mol) 170.087
MDL Number MFCD00041004
SMILES COC(=O)CC(=O)C(F)(F)F
Synonym methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate
IUPAC Name methyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key LKMUBWWZTSZGGV-UHFFFAOYSA-N
Molecular Formula C5H5F3O3
1,278

cis-15-Tetracosenoic Acid 95.0+%, TCI America™

CAS: 506-37-6 Molecular Formula: C24H46O2 Molecular Weight (g/mol): 366.63 MDL Number: MFCD00010507 InChI Key: GWHCXVQVJPWHRF-KTKRTIGZSA-N Synonym: nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid PubChem CID: 5281120 ChEBI: CHEBI:44247 IUPAC Name: (Z)-tetracos-15-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O

PubChem CID 5281120
CAS 506-37-6
Molecular Weight (g/mol) 366.63
ChEBI CHEBI:44247
MDL Number MFCD00010507
SMILES CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
Synonym nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid
IUPAC Name (Z)-tetracos-15-enoic acid
InChI Key GWHCXVQVJPWHRF-KTKRTIGZSA-N
Molecular Formula C24H46O2
1,279

Tetrafluorosuccinic Acid 98.0+%, TCI America™

CAS: 377-38-8 Molecular Formula: C4H2F4O4 Molecular Weight (g/mol): 190.05 MDL Number: MFCD00042430 InChI Key: YUDUFRYTKFGQCL-UHFFFAOYSA-N PubChem CID: 67833 IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O

PubChem CID 67833
CAS 377-38-8
Molecular Weight (g/mol) 190.05
MDL Number MFCD00042430
SMILES C(=O)(C(C(C(=O)O)(F)F)(F)F)O
IUPAC Name 2,2,3,3-tetrafluorobutanedioic acid
InChI Key YUDUFRYTKFGQCL-UHFFFAOYSA-N
Molecular Formula C4H2F4O4
1,280

Methyl 11-Bromoundecanoate 97.0+%, TCI America™

CAS: 6287-90-7 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.218 MDL Number: MFCD00045047 InChI Key: HFNPVFKUZYCDIB-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Methyl Ester PubChem CID: 223913 IUPAC Name: methyl 11-bromoundecanoate SMILES: COC(=O)CCCCCCCCCCBr

PubChem CID 223913
CAS 6287-90-7
Molecular Weight (g/mol) 279.218
MDL Number MFCD00045047
SMILES COC(=O)CCCCCCCCCCBr
Synonym 11-Bromoundecanoic Acid Methyl Ester
IUPAC Name methyl 11-bromoundecanoate
InChI Key HFNPVFKUZYCDIB-UHFFFAOYSA-N
Molecular Formula C12H23BrO2
1,281

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
1,282

1,2-Decanediol 99.0+%, TCI America™

CAS: 1119-86-4 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00010739 InChI Key: YSRSBDQINUMTIF-UHFFFAOYSA-N Synonym: 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 PubChem CID: 79141 IUPAC Name: decane-1,2-diol SMILES: CCCCCCCCC(CO)O

PubChem CID 79141
CAS 1119-86-4
Molecular Weight (g/mol) 174.284
MDL Number MFCD00010739
SMILES CCCCCCCCC(CO)O
Synonym 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3
IUPAC Name decane-1,2-diol
InChI Key YSRSBDQINUMTIF-UHFFFAOYSA-N
Molecular Formula C10H22O2
1,283

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
1,284

(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
1,285

3-Decenoic Acid 90.0+%, TCI America™

CAS: 15469-77-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00051464 InChI Key: CPVUNKGURQKKKX-BQYQJAHWSA-N PubChem CID: 5282725 ChEBI: CHEBI:37809 IUPAC Name: (E)-dec-3-enoic acid SMILES: CCCCCCC=CCC(=O)O

PubChem CID 5282725
CAS 15469-77-9
Molecular Weight (g/mol) 170.252
ChEBI CHEBI:37809
MDL Number MFCD00051464
SMILES CCCCCCC=CCC(=O)O
IUPAC Name (E)-dec-3-enoic acid
InChI Key CPVUNKGURQKKKX-BQYQJAHWSA-N
Molecular Formula C10H18O2
1,286

Desogestrel 98.0+%, TCI America™

CAS: 54024-22-5 Molecular Formula: C22H30O Molecular Weight (g/mol): 310.48 MDL Number: MFCD00869346 InChI Key: RPLCPCMSCLEKRS-BPIQYHPVSA-N Synonym: 13-Ethyl-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol PubChem CID: 40973 ChEBI: CHEBI:4453 IUPAC Name: (1R,3aS,3bS,9aR,9bS,11aS)-11a-ethyl-1-ethynyl-10-methylidene-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)C#C

PubChem CID 40973
CAS 54024-22-5
Molecular Weight (g/mol) 310.48
ChEBI CHEBI:4453
MDL Number MFCD00869346
SMILES CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
Synonym 13-Ethyl-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol
IUPAC Name (1R,3aS,3bS,9aR,9bS,11aS)-11a-ethyl-1-ethynyl-10-methylidene-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol
InChI Key RPLCPCMSCLEKRS-BPIQYHPVSA-N
Molecular Formula C22H30O
1,287

Monoethyl Fumarate 97.0+%, TCI America™

CAS: 5-4-2459 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00002699 InChI Key: XLYMOEINVGRTEX-ONEGZZNKSA-N Synonym: monoethyl fumarate,e-4-ethoxy-4-oxobut-2-enoic acid,ethyl hydrogen fumarate,fumaric acid monoethyl ester,e-4-ethoxy-4-oxo-2-butenoic acid,unii-y3w849ng2n,2e-4-ethoxy-4-oxobut-2-enoic acid,fumaric acid, monoethyl ester,mono-ethyl fumarate,ethyl hydrogen maleate PubChem CID: 5358902 IUPAC Name: (E)-4-ethoxy-4-oxobut-2-enoic acid SMILES: CCOC(=O)C=CC(=O)O

PubChem CID 5358902
CAS 5-4-2459
Molecular Weight (g/mol) 144.13
MDL Number MFCD00002699
SMILES CCOC(=O)C=CC(=O)O
Synonym monoethyl fumarate,e-4-ethoxy-4-oxobut-2-enoic acid,ethyl hydrogen fumarate,fumaric acid monoethyl ester,e-4-ethoxy-4-oxo-2-butenoic acid,unii-y3w849ng2n,2e-4-ethoxy-4-oxobut-2-enoic acid,fumaric acid, monoethyl ester,mono-ethyl fumarate,ethyl hydrogen maleate
IUPAC Name (E)-4-ethoxy-4-oxobut-2-enoic acid
InChI Key XLYMOEINVGRTEX-ONEGZZNKSA-N
Molecular Formula C6H8O4
1,288

Methyl trans-9-Octadecenoate 98.0+%, TCI America™

CAS: 1937-62-8 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00066521 InChI Key: QYDYPVFESGNLHU-ZHACJKMWSA-N Synonym: methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate PubChem CID: 5280590 IUPAC Name: methyl (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

PubChem CID 5280590
CAS 1937-62-8
Molecular Weight (g/mol) 296.495
MDL Number MFCD00066521
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
Synonym methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate
IUPAC Name methyl (E)-octadec-9-enoate
InChI Key QYDYPVFESGNLHU-ZHACJKMWSA-N
Molecular Formula C19H36O2
1,289

cis-9-Hexadecenoic Acid 98.0+%, TCI America™

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: (9Z)-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 (9Z)-hexadec-9-enoic acid
InChI Key SECPZKHBENQXJG-FPLPWBNLSA-N
Molecular Formula C16H30O2
1,290

trans-2-Hexenoic Acid 98.0+%, TCI America™

CAS: 13419-69-7 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00002705 InChI Key: NIONDZDPPYHYKY-SNAWJCMRSA-M Synonym: trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e PubChem CID: 5282707 ChEBI: CHEBI:87721 IUPAC Name: (2E)-hex-2-enoate SMILES: CCC\C=C\C([O-])=O

PubChem CID 5282707
CAS 13419-69-7
Molecular Weight (g/mol) 113.14
ChEBI CHEBI:87721
MDL Number MFCD00002705
SMILES CCC\C=C\C([O-])=O
Synonym trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e
IUPAC Name (2E)-hex-2-enoate
InChI Key NIONDZDPPYHYKY-SNAWJCMRSA-M
Molecular Formula C6H9O2