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:
1,336 – 1,350 of 9,160 results
1,336

Octacosanoic Acid 98.0+%, TCI America™

CAS: 506-48-9 Molecular Formula: C28H56O2 Molecular Weight (g/mol): 424.754 MDL Number: MFCD00002812 InChI Key: UTOPWMOLSKOLTQ-UHFFFAOYSA-N Synonym: montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid PubChem CID: 10470 ChEBI: CHEBI:31001 IUPAC Name: octacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 10470
CAS 506-48-9
Molecular Weight (g/mol) 424.754
ChEBI CHEBI:31001
MDL Number MFCD00002812
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid
IUPAC Name octacosanoic acid
InChI Key UTOPWMOLSKOLTQ-UHFFFAOYSA-N
Molecular Formula C28H56O2
1,337

Sodium Laurate 97.0+%, TCI America™

CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.30 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium dodecanoate SMILES: [Na+].CCCCCCCCCCCC([O-])=O

PubChem CID 2735067
CAS 629-25-4
Molecular Weight (g/mol) 222.30
MDL Number MFCD00041754
SMILES [Na+].CCCCCCCCCCCC([O-])=O
Synonym sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026
IUPAC Name sodium dodecanoate
InChI Key BTURAGWYSMTVOW-UHFFFAOYSA-M
Molecular Formula C12H23NaO2
1,338

Ulipristal Acetate 98.0+%, TCI America™

CAS: 126784-99-4 Molecular Formula: C30H37NO4 Molecular Weight (g/mol): 475.629 MDL Number: MFCD00899035 InChI Key: OOLLAFOLCSJHRE-ZHAKMVSLSA-N Synonym: (11beta)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione, CDB-2914 PubChem CID: 130904 ChEBI: CHEBI:71025 IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate SMILES: CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C

PubChem CID 130904
CAS 126784-99-4
Molecular Weight (g/mol) 475.629
ChEBI CHEBI:71025
MDL Number MFCD00899035
SMILES CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C
Synonym (11beta)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione, CDB-2914
IUPAC Name [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
InChI Key OOLLAFOLCSJHRE-ZHAKMVSLSA-N
Molecular Formula C30H37NO4
1,339

Cryptotanshinone 97.0+%, TCI America™

CAS: 35825-57-1 Molecular Formula: C19H20O3 Molecular Weight (g/mol): 296.366 MDL Number: MFCD07636810 InChI Key: GVKKJJOMQCNPGB-JTQLQIEISA-N Synonym: Tanshinone C, (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione PubChem CID: 160254 IUPAC Name: (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

PubChem CID 160254
CAS 35825-57-1
Molecular Weight (g/mol) 296.366
MDL Number MFCD07636810
SMILES CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
Synonym Tanshinone C, (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
IUPAC Name (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
InChI Key GVKKJJOMQCNPGB-JTQLQIEISA-N
Molecular Formula C19H20O3
1,340

Verispec™ PFAS Standards, Certified Reference Material

Manufactured and tested in an ISO 17025 and 17034 accredited facility for applications in environmental testing, food safety, water quality, and more.

1,341

6,8-Bis(benzylthio)octanoic Acid 98.0+%, TCI America™

CAS: 95809-78-2 Molecular Formula: C22H28O2S2 Molecular Weight (g/mol): 388.58 MDL Number: MFCD22420826 InChI Key: ZYRLHJIMTROTBO-UHFFFAOYNA-N Synonym: CPI 613 PubChem CID: 24770514 IUPAC Name: 6,8-bis(benzylsulfanyl)octanoic acid SMILES: OC(=O)CCCCC(CCSCC1=CC=CC=C1)SCC1=CC=CC=C1

PubChem CID 24770514
CAS 95809-78-2
Molecular Weight (g/mol) 388.58
MDL Number MFCD22420826
SMILES OC(=O)CCCCC(CCSCC1=CC=CC=C1)SCC1=CC=CC=C1
Synonym CPI 613
IUPAC Name 6,8-bis(benzylsulfanyl)octanoic acid
InChI Key ZYRLHJIMTROTBO-UHFFFAOYNA-N
Molecular Formula C22H28O2S2
1,342

Dimethyl 1,3-Acetonedicarboxylate 95.0+%, TCI America™

CAS: 1830-54-2 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00008462 InChI Key: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 IUPAC Name: 1,5-dimethyl 3-oxopentanedioate SMILES: COC(=O)CC(=O)CC(=O)OC

PubChem CID 74591
CAS 1830-54-2
Molecular Weight (g/mol) 174.15
MDL Number MFCD00008462
SMILES COC(=O)CC(=O)CC(=O)OC
Synonym dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate
IUPAC Name 1,5-dimethyl 3-oxopentanedioate
InChI Key RNJOKCPFLQMDEC-UHFFFAOYSA-N
Molecular Formula C7H10O5
1,343

2-Butyl-2-ethyl-1,3-propanediol 98.0+%, TCI America™

CAS: 115-84-4 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00004697 InChI Key: DSKYSDCYIODJPC-UHFFFAOYSA-N Synonym: 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep PubChem CID: 61038 IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol SMILES: CCCCC(CC)(CO)CO

PubChem CID 61038
CAS 115-84-4
Molecular Weight (g/mol) 160.26
MDL Number MFCD00004697
SMILES CCCCC(CC)(CO)CO
Synonym 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep
IUPAC Name 2-butyl-2-ethylpropane-1,3-diol
InChI Key DSKYSDCYIODJPC-UHFFFAOYSA-N
Molecular Formula C9H20O2
1,344

Nalpha-(tert-Butoxycarbonyl)-D-lysine 98.0+%, TCI America™

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

PubChem CID 7018770
CAS 106719-44-2
Molecular Weight (g/mol) 246.31
MDL Number MFCD00076956
SMILES CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Synonym boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine
IUPAC Name (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula C11H22N2O4
1,345

Monomethyl Glutarate 97.0+%, TCI America™

CAS: 1501-27-5 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004409 InChI Key: IBMRTYCHDPMBFN-UHFFFAOYSA-N Synonym: monomethyl glutarate,methyl hydrogen glutarate,mono-methyl glutarate,glutaric acid monomethyl ester,monomethyl glutaric acid,4-methoxycarbonylbutanoic acid,glutaric acid, monomethyl ester,pentanedioic acid, monomethyl ester,4-methoxycarbonyl butyric acid,glutaric acid methyl half ester PubChem CID: 73917 ChEBI: CHEBI:86396 IUPAC Name: 5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCCC(=O)O

PubChem CID 73917
CAS 1501-27-5
Molecular Weight (g/mol) 146.142
ChEBI CHEBI:86396
MDL Number MFCD00004409
SMILES COC(=O)CCCC(=O)O
Synonym monomethyl glutarate,methyl hydrogen glutarate,mono-methyl glutarate,glutaric acid monomethyl ester,monomethyl glutaric acid,4-methoxycarbonylbutanoic acid,glutaric acid, monomethyl ester,pentanedioic acid, monomethyl ester,4-methoxycarbonyl butyric acid,glutaric acid methyl half ester
IUPAC Name 5-methoxy-5-oxopentanoic acid
InChI Key IBMRTYCHDPMBFN-UHFFFAOYSA-N
Molecular Formula C6H10O4
1,346

Cyclohexanepropionic Acid 99.0+%, TCI America™

CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1

PubChem CID 69702
CAS 701-97-3
Molecular Weight (g/mol) 156.23
MDL Number MFCD00001527
SMILES OC(=O)CCC1CCCCC1
Synonym cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid
IUPAC Name 3-cyclohexylpropanoic acid
InChI Key HJZLEGIHUQOJBA-UHFFFAOYSA-N
Molecular Formula C9H16O2
1,347

Cerotic Acid 95.0+%, TCI America™

CAS: 506-46-7 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.7 MDL Number: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 10469
CAS 506-46-7
Molecular Weight (g/mol) 396.7
ChEBI CHEBI:31009
MDL Number MFCD00002811
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate
IUPAC Name hexacosanoic acid
InChI Key XMHIUKTWLZUKEX-UHFFFAOYSA-N
Molecular Formula C26H52O2
1,348

6-Heptyn-1-ol 97.0+%, TCI America™

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
1,349

2-Hexyl-1-n-octanol 98.0+%, TCI America™

CAS: 19780-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00046769 InChI Key: QNMCWJOEQBZQHB-UHFFFAOYSA-N Synonym: 2-Hexyl-n-octyl Alcohol PubChem CID: 545551 IUPAC Name: 2-hexyloctan-1-ol SMILES: CCCCCCC(CO)CCCCCC

PubChem CID 545551
CAS 19780-79-1
Molecular Weight (g/mol) 214.39
MDL Number MFCD00046769
SMILES CCCCCCC(CO)CCCCCC
Synonym 2-Hexyl-n-octyl Alcohol
IUPAC Name 2-hexyloctan-1-ol
InChI Key QNMCWJOEQBZQHB-UHFFFAOYSA-N
Molecular Formula C14H30O
1,350

2H,2H,3H,3H-Heptadecafluoroundecanoic Acid 97.0+%, TCI America™

CAS: 34598-33-9 Molecular Formula: C11H5F17O2 Molecular Weight (g/mol): 492.132 MDL Number: MFCD04038353 InChI Key: JZRCRCFPVAXHHQ-UHFFFAOYSA-N Synonym: 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid PubChem CID: 2782413 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O

PubChem CID 2782413
CAS 34598-33-9
Molecular Weight (g/mol) 492.132
MDL Number MFCD04038353
SMILES C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O
Synonym 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid
IUPAC Name 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid
InChI Key JZRCRCFPVAXHHQ-UHFFFAOYSA-N
Molecular Formula C11H5F17O2