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 (1,606)
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)
  • (9)
  • (1)
  • (2)
  • (3,035)
  • (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

  • (42)
  • (192)
  • (18)
  • (4,102)

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:
1,441 – 1,455 of 8,519 results
1,441

N-(tert-Butoxycarbonyl)-L-propargylglycine 97.0+%, TCI America™

CAS: 63039-48-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD01320855 InChI Key: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

PubChem CID 2734488
CAS 63039-48-5
Molecular Weight (g/mol) 213.233
MDL Number MFCD01320855
SMILES CC(C)(C)OC(=O)NC(CC#C)C(=O)O
Synonym boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
InChI Key AMKHAJIFPHJYMH-ZETCQYMHSA-N
Molecular Formula C10H15NO4
1,442

N-Carbobenzoxy-DL-norleucine 99.0+%, TCI America™

CAS: 15027-13-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00037271 InChI Key: NMYWMOZOCYAHNC-UHFFFAOYNA-N Synonym: N-Cbz-DL-norleucine, Z-DL-Nle-OH PubChem CID: 263476 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 263476
CAS 15027-13-1
Molecular Weight (g/mol) 265.31
MDL Number MFCD00037271
SMILES CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym N-Cbz-DL-norleucine, Z-DL-Nle-OH
IUPAC Name 2-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key NMYWMOZOCYAHNC-UHFFFAOYNA-N
Molecular Formula C14H19NO4
1,443

Tetrolic Acid 98.0+%, TCI America™

CAS: 590-93-2 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00004363 InChI Key: LUEHNHVFDCZTGL-UHFFFAOYSA-N Synonym: 2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid PubChem CID: 68535 IUPAC Name: but-2-ynoic acid SMILES: CC#CC(O)=O

PubChem CID 68535
CAS 590-93-2
Molecular Weight (g/mol) 84.07
MDL Number MFCD00004363
SMILES CC#CC(O)=O
Synonym 2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid
IUPAC Name but-2-ynoic acid
InChI Key LUEHNHVFDCZTGL-UHFFFAOYSA-N
Molecular Formula C4H4O2
1,444

Angelic Acid 98.0+%, TCI America™

CAS: 565-63-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00002654 InChI Key: UIERETOOQGIECD-ARJAWSKDSA-N Synonym: (Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid PubChem CID: 643915 ChEBI: CHEBI:36431 IUPAC Name: (Z)-2-methylbut-2-enoic acid SMILES: CC=C(C)C(=O)O

PubChem CID 643915
CAS 565-63-9
Molecular Weight (g/mol) 100.117
ChEBI CHEBI:36431
MDL Number MFCD00002654
SMILES CC=C(C)C(=O)O
Synonym (Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid
IUPAC Name (Z)-2-methylbut-2-enoic acid
InChI Key UIERETOOQGIECD-ARJAWSKDSA-N
Molecular Formula C5H8O2
1,445

3-Hydroxy-3-methylglutaric Acid 95.0+%, TCI America™

CAS: 503-49-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00002712 InChI Key: NPOAOTPXWNWTSH-UHFFFAOYSA-N PubChem CID: 1662 ChEBI: CHEBI:16831 IUPAC Name: 3-hydroxy-3-methylpentanedioic acid SMILES: CC(CC(=O)O)(CC(=O)O)O

PubChem CID 1662
CAS 503-49-1
Molecular Weight (g/mol) 162.141
ChEBI CHEBI:16831
MDL Number MFCD00002712
SMILES CC(CC(=O)O)(CC(=O)O)O
IUPAC Name 3-hydroxy-3-methylpentanedioic acid
InChI Key NPOAOTPXWNWTSH-UHFFFAOYSA-N
Molecular Formula C6H10O5
1,446

2-Tridecenoic Acid 80.0+%, TCI America™

CAS: 6969-16-0 Molecular Formula: C13H24O2 Molecular Weight (g/mol): 212.33 MDL Number: MFCD00020487 InChI Key: GQVYBECSNBLQJV-QXMHVHEDSA-N PubChem CID: 5282735 IUPAC Name: (2Z)-tridec-2-enoic acid SMILES: CCCCCCCCCC\C=C/C(O)=O

PubChem CID 5282735
CAS 6969-16-0
Molecular Weight (g/mol) 212.33
MDL Number MFCD00020487
SMILES CCCCCCCCCC\C=C/C(O)=O
IUPAC Name (2Z)-tridec-2-enoic acid
InChI Key GQVYBECSNBLQJV-QXMHVHEDSA-N
Molecular Formula C13H24O2
1,447

N-(tert-Butoxycarbonyl)-L-homoserine 98.0+%, TCI America™

CAS: 41088-86-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00057839 InChI Key: PZEMWPDUXBZKJN-LURJTMIESA-N Synonym: N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid PubChem CID: 13066457 IUPAC Name: (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCO)C(=O)O

PubChem CID 13066457
CAS 41088-86-2
Molecular Weight (g/mol) 219.237
MDL Number MFCD00057839
SMILES CC(C)(C)OC(=O)NC(CCO)C(=O)O
Synonym N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid
IUPAC Name (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key PZEMWPDUXBZKJN-LURJTMIESA-N
Molecular Formula C9H17NO5
1,448

meso-2,3-Dibromosuccinic Acid 98.0+%, TCI America™

CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2R,3S)-2,3-dibromobutanedioate SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O

PubChem CID 641611
CAS 608-36-6
Molecular Weight (g/mol) 273.87
MDL Number MFCD00066439
SMILES [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
Synonym 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi
IUPAC Name (2R,3S)-2,3-dibromobutanedioate
InChI Key FJWGRXKOBIVTFA-XIXRPRMCSA-L
Molecular Formula C4H2Br2O4
1,449

7-Aminoheptanoic Acid 98.0+%, TCI America™

CAS: 929-17-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00008242 InChI Key: XDOLZJYETYVRKV-UHFFFAOYSA-N Synonym: 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech PubChem CID: 13580 IUPAC Name: 7-aminoheptanoic acid SMILES: C(CCCN)CCC(=O)O

PubChem CID 13580
CAS 929-17-9
Molecular Weight (g/mol) 145.202
MDL Number MFCD00008242
SMILES C(CCCN)CCC(=O)O
Synonym 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech
IUPAC Name 7-aminoheptanoic acid
InChI Key XDOLZJYETYVRKV-UHFFFAOYSA-N
Molecular Formula C7H15NO2
1,450

Maleic Acid Monoamide 98.0+%, TCI America™

CAS: 557-24-4 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00082354 InChI Key: FSQQTNAZHBEJLS-UPHRSURJSA-N Synonym: Maleamic Acid PubChem CID: 5280451 ChEBI: CHEBI:29045 IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid SMILES: C(=CC(=O)O)C(=O)N

PubChem CID 5280451
CAS 557-24-4
Molecular Weight (g/mol) 115.088
ChEBI CHEBI:29045
MDL Number MFCD00082354
SMILES C(=CC(=O)O)C(=O)N
Synonym Maleamic Acid
IUPAC Name (Z)-4-amino-4-oxobut-2-enoic acid
InChI Key FSQQTNAZHBEJLS-UPHRSURJSA-N
Molecular Formula C4H5NO3
1,451

Monoethyl Pimelate 98.0+%, TCI America™

CAS: 33018-91-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00801202 InChI Key: NQYXFXWKKYGBNL-UHFFFAOYSA-N Synonym: ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester PubChem CID: 118383 IUPAC Name: 7-ethoxy-7-oxoheptanoic acid SMILES: CCOC(=O)CCCCCC(=O)O

PubChem CID 118383
CAS 33018-91-6
Molecular Weight (g/mol) 188.223
MDL Number MFCD00801202
SMILES CCOC(=O)CCCCCC(=O)O
Synonym ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester
IUPAC Name 7-ethoxy-7-oxoheptanoic acid
InChI Key NQYXFXWKKYGBNL-UHFFFAOYSA-N
Molecular Formula C9H16O4
1,452

Rhodium(II) Octanoate Dimer, TCI America™

CAS: 73482-96-9 Molecular Formula: C32H60O8Rh2 Molecular Weight (g/mol): 778.635 MDL Number: MFCD00064724 InChI Key: FZXFNYFVNKTQSX-UHFFFAOYSA-J Synonym: chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii PubChem CID: 131858392 IUPAC Name: octanoate;rhodium(2+) SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]

PubChem CID 131858392
CAS 73482-96-9
Molecular Weight (g/mol) 778.635
MDL Number MFCD00064724
SMILES CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]
Synonym chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii
IUPAC Name octanoate;rhodium(2+)
InChI Key FZXFNYFVNKTQSX-UHFFFAOYSA-J
Molecular Formula C32H60O8Rh2
1,453

2,4-Diethylglutaric Acid (DL- and meso- mixture) 98.0+%, TCI America™

CAS: 27899-21-4 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD04117827 InChI Key: CEAKZVDHZILFGK-UHFFFAOYSA-N Synonym: 2,4-Diethylpentanedioic Acid PubChem CID: 11586419 IUPAC Name: 2,4-diethylpentanedioic acid SMILES: CCC(CC(CC)C(=O)O)C(=O)O

PubChem CID 11586419
CAS 27899-21-4
Molecular Weight (g/mol) 188.223
MDL Number MFCD04117827
SMILES CCC(CC(CC)C(=O)O)C(=O)O
Synonym 2,4-Diethylpentanedioic Acid
IUPAC Name 2,4-diethylpentanedioic acid
InChI Key CEAKZVDHZILFGK-UHFFFAOYSA-N
Molecular Formula C9H16O4
1,454

Pentadecanedioic Acid 97.0+%, TCI America™

CAS: 1460-18-0 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00039534 InChI Key: BTZVDPWKGXMQFW-UHFFFAOYSA-N Synonym: 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d PubChem CID: 160576 IUPAC Name: pentadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCC(O)=O

PubChem CID 160576
CAS 1460-18-0
Molecular Weight (g/mol) 272.39
MDL Number MFCD00039534
SMILES OC(=O)CCCCCCCCCCCCCC(O)=O
Synonym 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d
IUPAC Name pentadecanedioic acid
InChI Key BTZVDPWKGXMQFW-UHFFFAOYSA-N
Molecular Formula C15H28O4
1,455

2-Heptynoic Acid 97.0+%, TCI America™

CAS: 1483-67-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00014372 InChI Key: UEERQXQKEJPYBR-UHFFFAOYSA-N PubChem CID: 73869 IUPAC Name: hept-2-ynoic acid SMILES: CCCCC#CC(=O)O

PubChem CID 73869
CAS 1483-67-6
Molecular Weight (g/mol) 126.155
MDL Number MFCD00014372
SMILES CCCCC#CC(=O)O
IUPAC Name hept-2-ynoic acid
InChI Key UEERQXQKEJPYBR-UHFFFAOYSA-N
Molecular Formula C7H10O2