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 (3,179)
Prenol lipids (2,478)
Fatty acid esters (1,745)
Steroids and derivatives (1,486)
Fatty alcohols (781)
Fatty alcohol esters (710)
Glycerolipids (348)
Sphingolipids (272)
Glycerophospholipids (132)
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)
  • (153)
  • (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)
  • (315)
  • (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)
  • (51)
  • (459)
Show all

Molecular Weight (g/mol)

  • (2)
  • (8)
  • (23)
  • (25)
  • (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)
  • (1)
Show all

Product Line

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

Search Within Results
Keyword Search:
1,261 – 1,275 of 9,112 results
1,261

15-Hydroxypentadecanoic Acid 98.0+%, TCI America™

CAS: 4617-33-8 Molecular Formula: C15H30O3 Molecular Weight (g/mol): 258.402 MDL Number: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O

PubChem CID 78360
CAS 4617-33-8
Molecular Weight (g/mol) 258.402
ChEBI CHEBI:79169
MDL Number MFCD00039535
SMILES C(CCCCCCCO)CCCCCCC(=O)O
IUPAC Name 15-hydroxypentadecanoic acid
InChI Key BZUNJUAMQZRJIP-UHFFFAOYSA-N
Molecular Formula C15H30O3
1,262

Sodium 2-Ethylhexanoate 98.0+%, TCI America™

CAS: 19766-89-3 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00014007 InChI Key: VYPDUQYOLCLEGS-UHFFFAOYNA-M Synonym: sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate PubChem CID: 23672331 IUPAC Name: sodium 2-ethylhexanoate SMILES: [Na+].CCCCC(CC)C([O-])=O

PubChem CID 23672331
CAS 19766-89-3
Molecular Weight (g/mol) 166.20
MDL Number MFCD00014007
SMILES [Na+].CCCCC(CC)C([O-])=O
Synonym sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate
IUPAC Name sodium 2-ethylhexanoate
InChI Key VYPDUQYOLCLEGS-UHFFFAOYNA-M
Molecular Formula C8H15NaO2
1,263

Octadecanedioic Acid 98.0+%, TCI America™

CAS: 871-70-5 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00142369 InChI Key: BNJOQKFENDDGSC-UHFFFAOYSA-N Synonym: 1,16-hexadecanedicarboxylic acid,1,18-octadecanedioic acid,unii-rsz6pq0qqj,octadecane-1,18-dioic acid,rsz6pq0qqj,hexadecanedicarboxylic acid,1,18-octadecadioic acid,octadecanedioate,1,18-octadecanedioate,octadecandis PubChem CID: 70095 IUPAC Name: octadecanedioic acid SMILES: C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O

PubChem CID 70095
CAS 871-70-5
Molecular Weight (g/mol) 314.466
MDL Number MFCD00142369
SMILES C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O
Synonym 1,16-hexadecanedicarboxylic acid,1,18-octadecanedioic acid,unii-rsz6pq0qqj,octadecane-1,18-dioic acid,rsz6pq0qqj,hexadecanedicarboxylic acid,1,18-octadecadioic acid,octadecanedioate,1,18-octadecanedioate,octadecandis
IUPAC Name octadecanedioic acid
InChI Key BNJOQKFENDDGSC-UHFFFAOYSA-N
Molecular Formula C18H34O4
1,264

10-Bromodecanoic Acid 97.0+%, TCI America™

CAS: 50530-12-6 Molecular Formula: C10H19BrO2 Molecular Weight (g/mol): 251.164 MDL Number: MFCD00014388 InChI Key: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid PubChem CID: 142712 IUPAC Name: 10-bromodecanoic acid SMILES: C(CCCCC(=O)O)CCCCBr

PubChem CID 142712
CAS 50530-12-6
Molecular Weight (g/mol) 251.164
MDL Number MFCD00014388
SMILES C(CCCCC(=O)O)CCCCBr
Synonym 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid
IUPAC Name 10-bromodecanoic acid
InChI Key PGVRSPIEZYGOAD-UHFFFAOYSA-N
Molecular Formula C10H19BrO2
1,265

all cis-5,8,11,14,17-Eicosapentaenoic Acid 95.0+%, TCI America™

CAS: 10417-94-4 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD00065716 InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N Synonym: EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid PubChem CID: 446284 ChEBI: CHEBI:28364 IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O

PubChem CID 446284
CAS 10417-94-4
Molecular Weight (g/mol) 302.46
ChEBI CHEBI:28364
MDL Number MFCD00065716
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
Synonym EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid
IUPAC Name (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
InChI Key JAZBEHYOTPTENJ-JLNKQSITSA-N
Molecular Formula C20H30O2
1,266

3-Bromopropyl Acetate 95.0+%, TCI America™

CAS: 592-33-6 Molecular Formula: C5H9BrO2 MDL Number: MFCD02258489 Synonym: Acetic Acid 3-Bromopropyl Ester

CAS 592-33-6
MDL Number MFCD02258489
Synonym Acetic Acid 3-Bromopropyl Ester
Molecular Formula C5H9BrO2
1,267

6-Chlorohexanoic Acid 98.0+%, TCI America™

CAS: 4224-62-8 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00061103 InChI Key: XWWKSLXUVZVGSP-UHFFFAOYSA-N PubChem CID: 20209 IUPAC Name: 6-chlorohexanoic acid SMILES: OC(=O)CCCCCCl

PubChem CID 20209
CAS 4224-62-8
Molecular Weight (g/mol) 150.60
MDL Number MFCD00061103
SMILES OC(=O)CCCCCCl
IUPAC Name 6-chlorohexanoic acid
InChI Key XWWKSLXUVZVGSP-UHFFFAOYSA-N
Molecular Formula C6H11ClO2
1,268

N-(tert-Butoxycarbonyl)-D-threonine 98.0+%, TCI America™

CAS: 55674-67-4 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00037807 InChI Key: LLHOYOCAAURYRL-NTSWFWBYSA-N Synonym: boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr PubChem CID: 6992541 IUPAC Name: (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 6992541
CAS 55674-67-4
Molecular Weight (g/mol) 219.24
MDL Number MFCD00037807
SMILES C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr
IUPAC Name (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid
InChI Key LLHOYOCAAURYRL-NTSWFWBYSA-N
Molecular Formula C9H17NO5
1,269

Irsogladine Maleate 98.0+%, TCI America™

CAS: 84504-69-8 Molecular Formula: C13H11Cl2N5O4 Molecular Weight (g/mol): 372.16 MDL Number: MFCD00873566 InChI Key: PJLVTVAIERNDEQ-BTJKTKAUSA-N Synonym: irsogladine maleate,gaslon,gaslon n,unii-66gvu60epq,66gvu60epq,2,4-diamino-6-2,5-dichlorophenyl-s-triazine maleate,6-2,5-dichlorophenyl-1,3,5-triazine-2,4-diamine maleate,1,3,5-triazine-2,4-diamine, 6-2,5-dichlorophenyl-, z-2-butenedioate 1:1,dsstox_cid_20234 PubChem CID: 5282435 IUPAC Name: (2Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine SMILES: OC(=O)\C=C/C(O)=O.NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl

PubChem CID 5282435
CAS 84504-69-8
Molecular Weight (g/mol) 372.16
MDL Number MFCD00873566
SMILES OC(=O)\C=C/C(O)=O.NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl
Synonym irsogladine maleate,gaslon,gaslon n,unii-66gvu60epq,66gvu60epq,2,4-diamino-6-2,5-dichlorophenyl-s-triazine maleate,6-2,5-dichlorophenyl-1,3,5-triazine-2,4-diamine maleate,1,3,5-triazine-2,4-diamine, 6-2,5-dichlorophenyl-, z-2-butenedioate 1:1,dsstox_cid_20234
IUPAC Name (2Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine
InChI Key PJLVTVAIERNDEQ-BTJKTKAUSA-N
Molecular Formula C13H11Cl2N5O4
1,270

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
1,271

6-Phenylhexanoic Acid 98.0+%, TCI America™

CAS: 5581-75-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014381 InChI Key: JTXZPQIXIXYMDY-UHFFFAOYSA-N Synonym: benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid PubChem CID: 79695 IUPAC Name: 6-phenylhexanoic acid SMILES: C1=CC=C(C=C1)CCCCCC(=O)O

PubChem CID 79695
CAS 5581-75-9
Molecular Weight (g/mol) 192.258
MDL Number MFCD00014381
SMILES C1=CC=C(C=C1)CCCCCC(=O)O
Synonym benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid
IUPAC Name 6-phenylhexanoic acid
InChI Key JTXZPQIXIXYMDY-UHFFFAOYSA-N
Molecular Formula C12H16O2
1,272

L-Leucic Acid 99.0+%, TCI America™

CAS: 13748-90-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00064214 InChI Key: LVRFTAZAXQPQHI-YFKPBYRVSA-N Synonym: l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s PubChem CID: 83697 ChEBI: CHEBI:44510 IUPAC Name: (2S)-2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O

PubChem CID 83697
CAS 13748-90-8
Molecular Weight (g/mol) 132.159
ChEBI CHEBI:44510
MDL Number MFCD00064214
SMILES CC(C)CC(C(=O)O)O
Synonym l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s
IUPAC Name (2S)-2-hydroxy-4-methylpentanoic acid
InChI Key LVRFTAZAXQPQHI-YFKPBYRVSA-N
Molecular Formula C6H12O3
1,273

Phytantriol (mixture of isomers) 95.0+%, TCI America™

CAS: 74563-64-7 Molecular Formula: C20H42O3 Molecular Weight (g/mol): 330.55 MDL Number: MFCD00129085 InChI Key: CGIHFIDULQUVJG-UHFFFAOYNA-N Synonym: 3,7,11,15-Tetramethylhexadecane-1,2,3-triol, 1,2,3-Trihydroxy-3,7,11,15-tetramethylhexadecane PubChem CID: 3018525 ChEBI: CHEBI:47770 IUPAC Name: 3,7,11,15-tetramethylhexadecane-1,2,3-triol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C(O)CO

PubChem CID 3018525
CAS 74563-64-7
Molecular Weight (g/mol) 330.55
ChEBI CHEBI:47770
MDL Number MFCD00129085
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C(O)CO
Synonym 3,7,11,15-Tetramethylhexadecane-1,2,3-triol, 1,2,3-Trihydroxy-3,7,11,15-tetramethylhexadecane
IUPAC Name 3,7,11,15-tetramethylhexadecane-1,2,3-triol
InChI Key CGIHFIDULQUVJG-UHFFFAOYNA-N
Molecular Formula C20H42O3
1,274

trans-2-Methyl-2-pentenoic Acid 97.0+%, TCI America™

CAS: 16957-70-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: (E)-2-methylpent-2-enoic acid SMILES: CCC=C(C)C(=O)O

PubChem CID 5365909
CAS 16957-70-3
Molecular Weight (g/mol) 114.144
MDL Number MFCD00002655
SMILES CCC=C(C)C(=O)O
Synonym 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid
IUPAC Name (E)-2-methylpent-2-enoic acid
InChI Key JJYWRQLLQAKNAD-SNAWJCMRSA-N
Molecular Formula C6H10O2
1,275

12-Aminolauric Acid 98.0+%, TCI America™

CAS: 693-57-2 Molecular Formula: C12H25NO2 Molecular Weight (g/mol): 215.337 MDL Number: MFCD00008153 InChI Key: PBLZLIFKVPJDCO-UHFFFAOYSA-N Synonym: 12-aminolauric acid,12-amino-dodecanoic acid,dodecanoic acid, 12-amino,ccris 6171,omega-aminododecanoic acid,12-aminolauricacid,omega-aminolauric acid,12-aminododecanic acid,.omega.-aminolauric acid PubChem CID: 69661 IUPAC Name: 12-aminododecanoic acid SMILES: C(CCCCCC(=O)O)CCCCCN

PubChem CID 69661
CAS 693-57-2
Molecular Weight (g/mol) 215.337
MDL Number MFCD00008153
SMILES C(CCCCCC(=O)O)CCCCCN
Synonym 12-aminolauric acid,12-amino-dodecanoic acid,dodecanoic acid, 12-amino,ccris 6171,omega-aminododecanoic acid,12-aminolauricacid,omega-aminolauric acid,12-aminododecanic acid,.omega.-aminolauric acid
IUPAC Name 12-aminododecanoic acid
InChI Key PBLZLIFKVPJDCO-UHFFFAOYSA-N
Molecular Formula C12H25NO2