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 (2,989)
Prenol lipids (2,357)
Fatty acid esters (1,583)
Steroids and derivatives (1,385)
Fatty alcohols (787)
Fatty alcohol esters (636)
Glycerolipids (292)
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)
  • (2)
  • (24)
  • (10)
  • (265)
  • (2)
  • (42)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (9)
  • (1)
  • (138)
  • (2)
  • (1)
  • (516)
  • (30)
  • (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)
  • (2,902)
  • (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)
  • (3,974)

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:
421 – 435 of 8,370 results
421

2-Allyl-N-Boc-D-glycine dicyclohexylamine salt, 95%

CAS: 170899-08-8 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD01321012 InChI Key: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

PubChem CID 638723
CAS 170899-08-8
Molecular Weight (g/mol) 215.249
MDL Number MFCD01321012
SMILES CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Synonym boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
IUPAC Name (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
InChI Key BUPDPLXLAKNJMI-SSDOTTSWSA-N
Molecular Formula C10H17NO4
422

trans-2-Pentenoic acid, 97%

CAS: 13991-37-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00002704 InChI Key: YIYBQIKDCADOSF-ONEGZZNKSA-N Synonym: trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf PubChem CID: 638122 ChEBI: CHEBI:38366 IUPAC Name: (2E)-pent-2-enoic acid SMILES: CC\C=C\C(O)=O

PubChem CID 638122
CAS 13991-37-2
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:38366
MDL Number MFCD00002704
SMILES CC\C=C\C(O)=O
Synonym trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf
IUPAC Name (2E)-pent-2-enoic acid
InChI Key YIYBQIKDCADOSF-ONEGZZNKSA-N
Molecular Formula C5H8O2
423

Linolenic acid, 55%, MP Biomedicals™

CAS: 463-40-1 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.436 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

PubChem CID 5280934
CAS 463-40-1
Molecular Weight (g/mol) 278.436
ChEBI CHEBI:27432
SMILES CCC=CCC=CCC=CCCCCCCCC(=O)O
Synonym linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid
IUPAC Name (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
InChI Key DTOSIQBPPRVQHS-PDBXOOCHSA-N
Molecular Formula C18H30O2
424

Heptadecanoic acid, 98%

CAS: 506-12-7 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O

PubChem CID 10465
CAS 506-12-7
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:32365
MDL Number MFCD00002751
SMILES CCCCCCCCCCCCCCCCC(=O)O
Synonym margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate
IUPAC Name heptadecanoic acid
InChI Key KEMQGTRYUADPNZ-UHFFFAOYSA-N
Molecular Formula C17H34O2
425

Oleic Acid, Food Grade, Spectrum™ Chemical
SDP

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

CAS 112-80-1
Molecular Weight (g/mol) 282.47
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
IUPAC Name (9E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
426

4,4,4-Trifluoro-2-methylbutyric acid, 95%, Thermo Scientific™

CAS: 99783-23-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD00190640 InChI Key: OBUKEMPWKGDRJV-UHFFFAOYSA-N Synonym: 2-methyl-4,4,4-trifluorobutyric acid,4,4,4-trifluoro-2-methyl-butanoic acid,2-methyl-4,4,4-trifluorobutanoic acid,4,4,4-trifluoro-2-methylbutyric acid,2-methyl-4,4,4-trifluorobutanoic acid,butanoic acid, 4,4,4-trifluoro-2-methyl,4,4,4-tris fluoranyl-2-methyl-butanoic acid PubChem CID: 2775536 IUPAC Name: 4,4,4-trifluoro-2-methylbutanoic acid SMILES: CC(CC(F)(F)F)C(=O)O

PubChem CID 2775536
CAS 99783-23-0
Molecular Weight (g/mol) 156.104
MDL Number MFCD00190640
SMILES CC(CC(F)(F)F)C(=O)O
Synonym 2-methyl-4,4,4-trifluorobutyric acid,4,4,4-trifluoro-2-methyl-butanoic acid,2-methyl-4,4,4-trifluorobutanoic acid,4,4,4-trifluoro-2-methylbutyric acid,2-methyl-4,4,4-trifluorobutanoic acid,butanoic acid, 4,4,4-trifluoro-2-methyl,4,4,4-tris fluoranyl-2-methyl-butanoic acid
IUPAC Name 4,4,4-trifluoro-2-methylbutanoic acid
InChI Key OBUKEMPWKGDRJV-UHFFFAOYSA-N
Molecular Formula C5H7F3O2
427

Barium 2-ethylhexanoate, 20% w/w in 2-ethylhexanoic acid, Thermo Scientific™

CAS: 2457-01-4 MDL Number: MFCD00058696

CAS 2457-01-4
MDL Number MFCD00058696
428

9-cis-Retinoic Acid, >98%, MP Biomedicals™

Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N

Molecular Weight (g/mol) 300.44
InChI Key SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula C20H28O2
429

(2S,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%

CAS: 73397-27-0 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.32 MDL Number: MFCD04974450 InChI Key: DJZCWTDKDFJARG-UHFFFAOYNA-N Synonym: 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s PubChem CID: 2762291 SMILES: CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O

PubChem CID 2762291
CAS 73397-27-0
Molecular Weight (g/mol) 261.32
MDL Number MFCD04974450
SMILES CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O
Synonym 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s
InChI Key DJZCWTDKDFJARG-UHFFFAOYNA-N
Molecular Formula C12H23NO5
430

N(alpha)-Boc-L-arginine, 98%

CAS: 13726-76-6 Molecular Formula: C11H22N4O4 Molecular Weight (g/mol): 274.321 MDL Number: MFCD00042632 InChI Key: HSQIYOPBCOPMSS-ZETCQYMHSA-N Synonym: boc-arg-oh,boc-arginine,s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid,boc-l-arg-oh,n2-tert-butoxycarbonyl-l-arginine,n-boc-l-arginine,na-tert-butoxycarbonyl-l-arginine,n-t-boc-l-arginine,n alpha-boc-l-arginine,n∼2∼-tert-butoxycarbonyl-l-arginine PubChem CID: 114667 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O

PubChem CID 114667
CAS 13726-76-6
Molecular Weight (g/mol) 274.321
MDL Number MFCD00042632
SMILES CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O
Synonym boc-arg-oh,boc-arginine,s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid,boc-l-arg-oh,n2-tert-butoxycarbonyl-l-arginine,n-boc-l-arginine,na-tert-butoxycarbonyl-l-arginine,n-t-boc-l-arginine,n alpha-boc-l-arginine,n∼2∼-tert-butoxycarbonyl-l-arginine
IUPAC Name (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key HSQIYOPBCOPMSS-ZETCQYMHSA-N
Molecular Formula C11H22N4O4
431

Thermo Scientific Chemicals Proflavine hydrochloride

CAS: 952-23-8 Molecular Formula: C26H26Cl2N6O Molecular Weight (g/mol): 509.44 MDL Number: MFCD00066867 InChI Key: APOVFGFHTIKDOX-UHFFFAOYSA-N IUPAC Name: dihydrogen bis(acridine-3,6-diamine) hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1

CAS 952-23-8
Molecular Weight (g/mol) 509.44
MDL Number MFCD00066867
SMILES [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1
IUPAC Name dihydrogen bis(acridine-3,6-diamine) hydrate dichloride
InChI Key APOVFGFHTIKDOX-UHFFFAOYSA-N
Molecular Formula C26H26Cl2N6O
432

Retinoic acid, 99.85%, MP Biomedicals™

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

PubChem CID 444795
CAS 302-79-4
Molecular Weight (g/mol) 300.44
ChEBI CHEBI:15367
MDL Number MFCD00001551
SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
IUPAC Name (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula C20H28O2
433

9-Octadecynoic acid, 98%

CAS: 506-24-1 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.45 MDL Number: MFCD00014386 InChI Key: RGTIBVZDHOMOKC-UHFFFAOYSA-N Synonym: stearolic acid,9-octadecynoic acid,9-stearolic acid,delta 9-octadecynoic acid,stearolsaeure,octadec-9-insaeure,octadeca-9-ynoic acid,9-odya,d09qia,9-oda PubChem CID: 68167 ChEBI: CHEBI:28801 IUPAC Name: octadec-9-ynoic acid SMILES: CCCCCCCCC#CCCCCCCCC(O)=O

PubChem CID 68167
CAS 506-24-1
Molecular Weight (g/mol) 280.45
ChEBI CHEBI:28801
MDL Number MFCD00014386
SMILES CCCCCCCCC#CCCCCCCCC(O)=O
Synonym stearolic acid,9-octadecynoic acid,9-stearolic acid,delta 9-octadecynoic acid,stearolsaeure,octadec-9-insaeure,octadeca-9-ynoic acid,9-odya,d09qia,9-oda
IUPAC Name octadec-9-ynoic acid
InChI Key RGTIBVZDHOMOKC-UHFFFAOYSA-N
Molecular Formula C18H32O2
434

Dodecanoic acid, typically 99.5%

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

PubChem CID 3893
CAS 143-07-7
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:30805
MDL Number MFCD00002736
SMILES CCCCCCCCCCCC(=O)O
Synonym lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
IUPAC Name dodecanoic acid
InChI Key POULHZVOKOAJMA-UHFFFAOYSA-N
Molecular Formula C12H24O2
435

4,4,4-Trifluorobutyric acid, 97%

CAS: 406-93-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD00077604 InChI Key: WTUCTMYLCMVYEX-UHFFFAOYSA-N Synonym: 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid PubChem CID: 2777085 IUPAC Name: 4,4,4-trifluorobutanoic acid SMILES: C(CC(F)(F)F)C(=O)O

PubChem CID 2777085
CAS 406-93-9
Molecular Weight (g/mol) 142.077
MDL Number MFCD00077604
SMILES C(CC(F)(F)F)C(=O)O
Synonym 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid
IUPAC Name 4,4,4-trifluorobutanoic acid
InChI Key WTUCTMYLCMVYEX-UHFFFAOYSA-N
Molecular Formula C4H5F3O2