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 (2,991)
Prenol lipids (2,412)
Fatty acid esters (1,602)
Steroids and derivatives (1,413)
Fatty alcohols (787)
Fatty alcohol esters (674)
Glycerolipids (295)
Sphingolipids (244)
Glycerophospholipids (122)
Fatty acyl thioesters (16)
Eicosanoids (5)
Fatty acyl glycosides (4)
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)

brands

  • (14)
  • (4)
  • (1)
  • (48)
  • (1)
  • (11)
  • (1)
  • (64)
  • (1)
  • (1)
  • (24)
  • (25)
  • (9)
  • (265)
  • (2)
  • (42)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (9)
  • (1)
  • (138)
  • (2)
  • (1)
  • (516)
  • (25)
  • (2)
  • (1)
  • (94)
  • (1)
  • (65)
  • (2)
  • (5)
  • (1)
  • (1)
  • (4)
  • (3)
  • (19)
  • (1)
  • (4)
  • (6)
  • (17)
  • (4)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (5)
  • (10)
  • (4)
  • (27)
  • (3)
  • (1)
  • (1)
  • (218)
  • (1)
  • (10)
  • (1)
  • (2)
  • (3,030)
  • (4)
  • (10)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (27)
  • (1)
  • (8)
  • (8)
  • (1)
  • (3)
  • (1)
  • (198)
  • (699)
  • (365)
  • (4)
  • (288)
  • (8)
  • (1,385)
  • (2)
  • (1)
  • (1,813)
  • (23)
  • (16)
  • (1)
  • (567)

special interests

  • (14)
  • (192)
  • (18)
  • (4,097)

Quantity

  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (52)
  • (478)
Show all

Molecular Weight (g/mol)

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

Product Line

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

Search Within Results
Keyword Search:
1,156 – 1,170 of 8,515 results
1,156

Citral Dimethyl Acetal (cis- and trans- mixture) 90.0+%, TCI America™

CAS: 7549-37-3 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00008909 InChI Key: ZSKAJFSSXURRGL-PKNBQFBNSA-N Synonym: 1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene PubChem CID: 5352435 IUPAC Name: (2E)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CC(OC)OC)C)C

PubChem CID 5352435
CAS 7549-37-3
Molecular Weight (g/mol) 198.306
MDL Number MFCD00008909
SMILES CC(=CCCC(=CC(OC)OC)C)C
Synonym 1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene
IUPAC Name (2E)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene
InChI Key ZSKAJFSSXURRGL-PKNBQFBNSA-N
Molecular Formula C12H22O2
1,157

1,2-Dodecanediol 93.0+%, TCI America™

CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO

PubChem CID 92866
CAS 1119-87-5
Molecular Weight (g/mol) 202.34
MDL Number MFCD00004726
SMILES CCCCCCCCCCC(O)CO
Synonym 1,2-Dihydroxydodecane
IUPAC Name dodecane-1,2-diol
InChI Key ZITKDVFRMRXIJQ-UHFFFAOYNA-N
Molecular Formula C12H26O2
1,158

Magnesium(II) Stearate, TCI America™

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

PubChem CID 11177
CAS 557-04-0
Molecular Weight (g/mol) 591.257
ChEBI CHEBI:9254
MDL Number MFCD00036391
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
Synonym magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt
IUPAC Name magnesium;octadecanoate
InChI Key HQKMJHAJHXVSDF-UHFFFAOYSA-L
Molecular Formula C36H70MgO4
1,159

2-Hydroxy-3-butynoic Acid 97.0+%, TCI America™

CAS: 38628-65-8 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.073 MDL Number: MFCD00671546 InChI Key: LWNHDEQKHFRYMD-UHFFFAOYSA-N PubChem CID: 170267 IUPAC Name: 2-hydroxybut-3-ynoic acid SMILES: C#CC(C(=O)O)O

PubChem CID 170267
CAS 38628-65-8
Molecular Weight (g/mol) 100.073
MDL Number MFCD00671546
SMILES C#CC(C(=O)O)O
IUPAC Name 2-hydroxybut-3-ynoic acid
InChI Key LWNHDEQKHFRYMD-UHFFFAOYSA-N
Molecular Formula C4H4O3
1,160

Itaconic Acid 99.0+%, TCI America™

CAS: 97-65-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00004260 InChI Key: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC Name: 2-methylidenebutanedioic acid SMILES: C=C(CC(=O)O)C(=O)O

PubChem CID 811
CAS 97-65-4
Molecular Weight (g/mol) 130.099
ChEBI CHEBI:30838
MDL Number MFCD00004260
SMILES C=C(CC(=O)O)C(=O)O
Synonym itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid
IUPAC Name 2-methylidenebutanedioic acid
InChI Key LVHBHZANLOWSRM-UHFFFAOYSA-N
Molecular Formula C5H6O4
1,161

3,5-Di-tert-butyl-1,2-benzoquinone 98.0+%, TCI America™

CAS: 3383-21-9 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00001647 InChI Key: NOUZOVBGCDDMSX-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-o-benzoquinone,3,5-di-tert-butyl-1,2-benzoquinone,3,5-di tert-butyl benzo-1,2-quinone,3,5-cyclohexadiene-1,2-dione, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione,o-benzoquinone, 3,5-di-tert-butyl,3,5-di-tert-butylbenzo-1,2-quinone,3,5-di-t-butyl-1,2-benzoquinone,3,5-ditert-butylbenzo-1,2-quinone,3,5-bis tert-butyl cyclohexa-3,5-diene-1,2-dione PubChem CID: 76915 IUPAC Name: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione SMILES: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C

PubChem CID 76915
CAS 3383-21-9
Molecular Weight (g/mol) 220.312
MDL Number MFCD00001647
SMILES CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C
Synonym 3,5-di-tert-butyl-o-benzoquinone,3,5-di-tert-butyl-1,2-benzoquinone,3,5-di tert-butyl benzo-1,2-quinone,3,5-cyclohexadiene-1,2-dione, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione,o-benzoquinone, 3,5-di-tert-butyl,3,5-di-tert-butylbenzo-1,2-quinone,3,5-di-t-butyl-1,2-benzoquinone,3,5-ditert-butylbenzo-1,2-quinone,3,5-bis tert-butyl cyclohexa-3,5-diene-1,2-dione
IUPAC Name 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione
InChI Key NOUZOVBGCDDMSX-UHFFFAOYSA-N
Molecular Formula C14H20O2
1,162

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
1,163

Heptacosanoic Acid 98.0+%, TCI America™

CAS: 7138-40-1 Molecular Formula: C27H54O2 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00014029 InChI Key: VXZBFBRLRNDJCS-UHFFFAOYSA-N PubChem CID: 23524 ChEBI: CHEBI:78710 IUPAC Name: heptacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 23524
CAS 7138-40-1
Molecular Weight (g/mol) 410.73
ChEBI CHEBI:78710
MDL Number MFCD00014029
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name heptacosanoic acid
InChI Key VXZBFBRLRNDJCS-UHFFFAOYSA-N
Molecular Formula C27H54O2
1,164

Monomethyl Fumarate 98.0+%, TCI America™

CAS: 2756-87-8 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00063174 InChI Key: NKHAVTQWNUWKEO-NSCUHMNNSA-N Synonym: monomethyl fumarate,4-methoxy-4-oxobut-2-enoic acid,methyl hydrogen fumarate,mono-methyl fumarate,fumaric acid monomethyl ester,unii-45iub1px8r,monomethylfumarate,45iub1px8r,e-4-methoxy-4-oxobut-2-enoic acid,2e-4-methoxy-4-oxobut-2-enoic acid PubChem CID: 5369209 IUPAC Name: (E)-4-methoxy-4-oxobut-2-enoic acid SMILES: COC(=O)C=CC(=O)O

PubChem CID 5369209
CAS 2756-87-8
Molecular Weight (g/mol) 130.099
MDL Number MFCD00063174
SMILES COC(=O)C=CC(=O)O
Synonym monomethyl fumarate,4-methoxy-4-oxobut-2-enoic acid,methyl hydrogen fumarate,mono-methyl fumarate,fumaric acid monomethyl ester,unii-45iub1px8r,monomethylfumarate,45iub1px8r,e-4-methoxy-4-oxobut-2-enoic acid,2e-4-methoxy-4-oxobut-2-enoic acid
IUPAC Name (E)-4-methoxy-4-oxobut-2-enoic acid
InChI Key NKHAVTQWNUWKEO-NSCUHMNNSA-N
Molecular Formula C5H6O4
1,165

Methyl trans-11-Octadecenoate 98.0+%, TCI America™

CAS: 6198-58-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl vaccenate,trans-11-octadecenoic acid methyl ester,methyl trans-11-octadecenoate,methyl e-octadec-11-enoate,methyl 11-octadecenoate,unii-6o9mga9pp2,11-octadecenoic acid, methyl ester,methyl 11e-octadec-11-enoate,6o9mga9pp2,trans-vaccenic acid methyl ester PubChem CID: 5364432 IUPAC Name: methyl (E)-octadec-11-enoate SMILES: CCCCCCC=CCCCCCCCCCC(=O)OC

PubChem CID 5364432
CAS 6198-58-9
Molecular Weight (g/mol) 296.495
MDL Number MFCD00064484
SMILES CCCCCCC=CCCCCCCCCCC(=O)OC
Synonym methyl vaccenate,trans-11-octadecenoic acid methyl ester,methyl trans-11-octadecenoate,methyl e-octadec-11-enoate,methyl 11-octadecenoate,unii-6o9mga9pp2,11-octadecenoic acid, methyl ester,methyl 11e-octadec-11-enoate,6o9mga9pp2,trans-vaccenic acid methyl ester
IUPAC Name methyl (E)-octadec-11-enoate
InChI Key PVVODBCDJBGMJL-CMDGGOBGSA-N
Molecular Formula C19H36O2
1,166

4-Methylnonanoic Acid 97.0+%, TCI America™

CAS: 45019-28-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00051789 InChI Key: WQTZCQIRCYSUBQ-UHFFFAOYSA-N PubChem CID: 62003 IUPAC Name: 4-methylnonanoic acid SMILES: CCCCCC(C)CCC(=O)O

PubChem CID 62003
CAS 45019-28-1
Molecular Weight (g/mol) 172.268
MDL Number MFCD00051789
SMILES CCCCCC(C)CCC(=O)O
IUPAC Name 4-methylnonanoic acid
InChI Key WQTZCQIRCYSUBQ-UHFFFAOYSA-N
Molecular Formula C10H20O2
1,167

1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 72829-09-5 Molecular Formula: C20H34O4 Molecular Weight (g/mol): 338.488 MDL Number: MFCD00080499 InChI Key: HYQASEVIBPSPMK-UHFFFAOYSA-N Synonym: 1,12-Bis(methacryloyloxy)dodecane PubChem CID: 175191 IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C

PubChem CID 175191
CAS 72829-09-5
Molecular Weight (g/mol) 338.488
MDL Number MFCD00080499
SMILES CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C
Synonym 1,12-Bis(methacryloyloxy)dodecane
IUPAC Name 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
InChI Key HYQASEVIBPSPMK-UHFFFAOYSA-N
Molecular Formula C20H34O4
1,168

Oleanolic Acid Hydrate 98.0+%, TCI America™

CAS: 508-02-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 MDL Number: MFCD00064914 InChI Key: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

PubChem CID 10494
CAS 508-02-1
Molecular Weight (g/mol) 456.711
ChEBI CHEBI:37659
MDL Number MFCD00064914
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
IUPAC Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChI Key MIJYXULNPSFWEK-GTOFXWBISA-N
Molecular Formula C30H48O3
1,169

n-Octanoic Acid 98.0+%, TCI America™

CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O

PubChem CID 379
CAS 124-07-2
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:28837
MDL Number MFCD00004429
SMILES CCCCCCCC(=O)O
Synonym caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid
IUPAC Name octanoic acid
InChI Key WWZKQHOCKIZLMA-UHFFFAOYSA-N
Molecular Formula C8H16O2
1,170

Methyl Myristate 99.5+%, TCI America™

CAS: 124-10-7 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.40 MDL Number: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC

PubChem CID 31284
CAS 124-10-7
Molecular Weight (g/mol) 242.40
MDL Number MFCD00008983
SMILES CCCCCCCCCCCCCC(=O)OC
Synonym methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci
IUPAC Name methyl tetradecanoate
InChI Key ZAZKJZBWRNNLDS-UHFFFAOYSA-N
Molecular Formula C15H30O2