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:
1,351 – 1,365 of 9,160 results
1,351

cis-6-Nonen-1-ol 90.0+%, TCI America™

CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO

PubChem CID 5362792
CAS 35854-86-5
Molecular Weight (g/mol) 142.242
MDL Number MFCD00015388
SMILES CCC=CCCCCCO
Synonym cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol
IUPAC Name (Z)-non-6-en-1-ol
InChI Key XJHRZBIBSSVCEL-ARJAWSKDSA-N
Molecular Formula C9H18O
1,352

(+)-Nootkatone 97.0+%, TCI America™

CAS: 4674-50-4 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD04974578 InChI Key: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonym: unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one PubChem CID: 7567181 IUPAC Name: (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

PubChem CID 7567181
CAS 4674-50-4
Molecular Weight (g/mol) 218.34
MDL Number MFCD04974578
SMILES CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
Synonym unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one
IUPAC Name (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
InChI Key WTOYNNBCKUYIKC-SLEUVZQESA-N
Molecular Formula C15H22O
1,353

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
1,354

Sodium Nonanoate 98.0+%, TCI America™

CAS: 14047-60-0 Molecular Formula: C9H17NaO2 Molecular Weight (g/mol): 180.223 MDL Number: MFCD00069612 InChI Key: LTOCMXUTASYUOC-UHFFFAOYSA-M Synonym: Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate PubChem CID: 23674758 IUPAC Name: sodium;nonanoate SMILES: CCCCCCCCC(=O)[O-].[Na+]

PubChem CID 23674758
CAS 14047-60-0
Molecular Weight (g/mol) 180.223
MDL Number MFCD00069612
SMILES CCCCCCCCC(=O)[O-].[Na+]
Synonym Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate
IUPAC Name sodium;nonanoate
InChI Key LTOCMXUTASYUOC-UHFFFAOYSA-M
Molecular Formula C9H17NaO2
1,355

(3R,6R)-3,6-Octanediol 96.0+%, TCI America™

CAS: 129619-37-0 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD01631087 InChI Key: BCKOQWWRTRBSGR-HTQZYQBOSA-N Synonym: 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol PubChem CID: 2734541 IUPAC Name: (3R,6R)-octane-3,6-diol SMILES: CC[C@@H](O)CC[C@H](O)CC

PubChem CID 2734541
CAS 129619-37-0
Molecular Weight (g/mol) 146.23
MDL Number MFCD01631087
SMILES CC[C@@H](O)CC[C@H](O)CC
Synonym 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol
IUPAC Name (3R,6R)-octane-3,6-diol
InChI Key BCKOQWWRTRBSGR-HTQZYQBOSA-N
Molecular Formula C8H18O2
1,356

1,2-Octanediol 96.0+%, TCI America™

CAS: 1117-86-8 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Synonym: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC Name: octane-1,2-diol SMILES: CCCCCCC(CO)O

PubChem CID 14231
CAS 1117-86-8
Molecular Weight (g/mol) 146.23
ChEBI CHEBI:34056
MDL Number MFCD00010738
SMILES CCCCCCC(CO)O
Synonym 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289
IUPAC Name octane-1,2-diol
InChI Key AEIJTFQOBWATKX-UHFFFAOYSA-N
Molecular Formula C8H18O2
1,357

10,12-Pentacosadiynoic Acid 97.0+%, TCI America™

CAS: 66990-32-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.61 MDL Number: MFCD00041684 InChI Key: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O

PubChem CID 538433
CAS 66990-32-7
Molecular Weight (g/mol) 374.61
MDL Number MFCD00041684
SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
Synonym 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc
IUPAC Name pentacosa-10,12-diynoic acid
InChI Key ZPUDRBWHCWYMQS-UHFFFAOYSA-N
Molecular Formula C25H42O2
1,358

10,12-Pentacosadiyn-1-ol 98.0+%, TCI America™

CAS: 92266-90-5 Molecular Formula: C25H44O Molecular Weight (g/mol): 360.626 MDL Number: MFCD00059096 InChI Key: XHKKFKTVKSZQKA-UHFFFAOYSA-N PubChem CID: 5122328 IUPAC Name: pentacosa-10,12-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO

PubChem CID 5122328
CAS 92266-90-5
Molecular Weight (g/mol) 360.626
MDL Number MFCD00059096
SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCCO
IUPAC Name pentacosa-10,12-diyn-1-ol
InChI Key XHKKFKTVKSZQKA-UHFFFAOYSA-N
Molecular Formula C25H44O
1,359

3-Octanol 98.0+%, TCI America™

CAS: 589-98-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00004590 InChI Key: NMRPBPVERJPACX-UHFFFAOYNA-N Synonym: 3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol PubChem CID: 11527 ChEBI: CHEBI:80945 IUPAC Name: octan-3-ol SMILES: CCCCCC(O)CC

PubChem CID 11527
CAS 589-98-0
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:80945
MDL Number MFCD00004590
SMILES CCCCCC(O)CC
Synonym 3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol
IUPAC Name octan-3-ol
InChI Key NMRPBPVERJPACX-UHFFFAOYNA-N
Molecular Formula C8H18O
1,360

(S)-(+)-2-Octanol 98.0+%, TCI America™

CAS: 6169-06-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00064283 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYNA-N Synonym: s-+-2-octanol,s-octan-2-ol,s-2-octanol,2s-octan-2-ol,d +-2-octanol,d-octan-2-ol,2s-2-octanol,2-octanol, 2s,l-2-octanol,2-octanol s PubChem CID: 2723888 ChEBI: CHEBI:37870 IUPAC Name: (2S)-octan-2-ol SMILES: CCCCCCC(C)O

PubChem CID 2723888
CAS 6169-06-8
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:37870
MDL Number MFCD00064283
SMILES CCCCCCC(C)O
Synonym s-+-2-octanol,s-octan-2-ol,s-2-octanol,2s-octan-2-ol,d +-2-octanol,d-octan-2-ol,2s-2-octanol,2-octanol, 2s,l-2-octanol,2-octanol s
IUPAC Name (2S)-octan-2-ol
InChI Key SJWFXCIHNDVPSH-UHFFFAOYNA-N
Molecular Formula C8H18O
1,361

n-Octyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2499-59-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00048935 InChI Key: ANISOHQJBAQUQP-UHFFFAOYSA-N Synonym: Acrylic Acid n-Octyl Ester PubChem CID: 17258 IUPAC Name: octyl prop-2-enoate SMILES: CCCCCCCCOC(=O)C=C

PubChem CID 17258
CAS 2499-59-4
Molecular Weight (g/mol) 184.279
MDL Number MFCD00048935
SMILES CCCCCCCCOC(=O)C=C
Synonym Acrylic Acid n-Octyl Ester
IUPAC Name octyl prop-2-enoate
InChI Key ANISOHQJBAQUQP-UHFFFAOYSA-N
Molecular Formula C11H20O2
1,362

Hexadecyl Acrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 13402-02-3 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00078441 InChI Key: PZDUWXKXFAIFOR-UHFFFAOYSA-N Synonym: Acrylic Acid Hexadecyl Ester PubChem CID: 83410 IUPAC Name: hexadecyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C=C

PubChem CID 83410
CAS 13402-02-3
Molecular Weight (g/mol) 296.50
MDL Number MFCD00078441
SMILES CCCCCCCCCCCCCCCCOC(=O)C=C
Synonym Acrylic Acid Hexadecyl Ester
IUPAC Name hexadecyl prop-2-enoate
InChI Key PZDUWXKXFAIFOR-UHFFFAOYSA-N
Molecular Formula C19H36O2
1,363

Hexadecyl Lactate 75.0+%, TCI America™

CAS: 35274-05-6 Molecular Formula: C19H38O3 Molecular Weight (g/mol): 314.51 InChI Key: WUKXMJCZWYUIRZ-UHFFFAOYSA-N Synonym: Cetyl Lactate, Hexadecyl 2-Hydroxypropionate, Lactic Acid Hexadecyl Ester PubChem CID: 37098 IUPAC Name: hexadecyl 2-hydroxypropanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C(C)O

PubChem CID 37098
CAS 35274-05-6
Molecular Weight (g/mol) 314.51
SMILES CCCCCCCCCCCCCCCCOC(=O)C(C)O
Synonym Cetyl Lactate, Hexadecyl 2-Hydroxypropionate, Lactic Acid Hexadecyl Ester
IUPAC Name hexadecyl 2-hydroxypropanoate
InChI Key WUKXMJCZWYUIRZ-UHFFFAOYSA-N
Molecular Formula C19H38O3
1,364

Methyl 3-Cyanopropionate 99.0+%, TCI America™

CAS: 4107-62-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD00058965 InChI Key: BPSKURPOKFSLHJ-UHFFFAOYSA-N Synonym: 3-Cyanopropionic Acid Methyl Ester PubChem CID: 77749 IUPAC Name: methyl 3-cyanopropanoate SMILES: COC(=O)CCC#N

PubChem CID 77749
CAS 4107-62-4
Molecular Weight (g/mol) 113.116
MDL Number MFCD00058965
SMILES COC(=O)CCC#N
Synonym 3-Cyanopropionic Acid Methyl Ester
IUPAC Name methyl 3-cyanopropanoate
InChI Key BPSKURPOKFSLHJ-UHFFFAOYSA-N
Molecular Formula C5H7NO2
1,365

(2S,3S)-2-Chloro-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 32653-34-2 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00191403 InChI Key: QMYSXXQDOZTXAE-WHFBIAKZSA-N Synonym: (2S,3S)-2-Chloro-3-methylpentanoic Acid PubChem CID: 11051847 IUPAC Name: (2S,3S)-2-chloro-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)Cl

PubChem CID 11051847
CAS 32653-34-2
Molecular Weight (g/mol) 150.602
MDL Number MFCD00191403
SMILES CCC(C)C(C(=O)O)Cl
Synonym (2S,3S)-2-Chloro-3-methylpentanoic Acid
IUPAC Name (2S,3S)-2-chloro-3-methylpentanoic acid
InChI Key QMYSXXQDOZTXAE-WHFBIAKZSA-N
Molecular Formula C6H11ClO2