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 (2,935)
Prenol lipids (2,315)
Fatty acid esters (1,514)
Steroids and derivatives (1,365)
Fatty alcohols (773)
Fatty alcohol esters (616)
Glycerolipids (285)
Sphingolipids (237)
Glycerophospholipids (124)
Fatty acyl thioesters (16)
Eicosanoids (6)
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

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)
  • (12)

brands

  • (14)
  • (4)
  • (1)
  • (47)
  • (4)
  • (11)
  • (5)
  • (64)
  • (1)
  • (1)
  • (2)
  • (27)
  • (1)
  • (10)
  • (207)
  • (17)
  • (2)
  • (54)
  • (5)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (8)
  • (3)
  • (139)
  • (4)
  • (1)
  • (540)
  • (16)
  • (3)
  • (1)
  • (95)
  • (1)
  • (20)
  • (1)
  • (5)
  • (1)
  • (1)
  • (4)
  • (3)
  • (20)
  • (1)
  • (4)
  • (10)
  • (27)
  • (4)
  • (1)
  • (38)
  • (3)
  • (11)
  • (1)
  • (1)
  • (5)
  • (10)
  • (2)
  • (27)
  • (3)
  • (1)
  • (1)
  • (2)
  • (218)
  • (10)
  • (1)
  • (2)
  • (2,880)
  • (6)
  • (10)
  • (2)
  • (3)
  • (1)
  • (1)
  • (27)
  • (1)
  • (23)
  • (9)
  • (8)
  • (1)
  • (3)
  • (2)
  • (199)
  • (722)
  • (321)
  • (290)
  • (8)
  • (1,386)
  • (2)
  • (1)
  • (1,832)
  • (23)
  • (19)
  • (10)
  • (1)
  • (479)

special interests

  • (40)
  • (4)
  • (18)
  • (4,673)

Quantity

  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (52)
  • (473)
Show all

Molecular Weight (g/mol)

  • (2)
  • (8)
  • (23)
  • (24)
  • (7)
  • (2)
  • (1)
Show all

Percent Purity

  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (9)
  • (7)
Show all

Physical Form

  • (3)
  • (2)
  • (29)
  • (3)
  • (1)
  • (3)
  • (3)
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
1,411 – 1,425 of 8,131 results
1,411

2,2-Dimethyl-4-pentenoic Acid 98.0+%, TCI America™
SDP

CAS: 16386-93-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00012304 InChI Key: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g PubChem CID: 140065 IUPAC Name: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(O)=O

PubChem CID 140065
CAS 16386-93-9
Molecular Weight (g/mol) 128.17
MDL Number MFCD00012304
SMILES CC(C)(CC=C)C(O)=O
Synonym 2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g
IUPAC Name 2,2-dimethylpent-4-enoic acid
InChI Key BGUAPYRHJPWVEM-UHFFFAOYSA-N
Molecular Formula C7H12O2
1,412

N-(2-Carboxybenzoyl)-(-)-10,2-camphorsultam 98.0+%, TCI America™
SDP

CAS: 179950-32-4 Molecular Formula: C18H21NO5S Molecular Weight (g/mol): 363.43 MDL Number: MFCD04117913 InChI Key: UJCSAJNSMWSFHF-UHFFFAOYNA-N

CAS 179950-32-4
Molecular Weight (g/mol) 363.43
MDL Number MFCD04117913
InChI Key UJCSAJNSMWSFHF-UHFFFAOYNA-N
Molecular Formula C18H21NO5S
1,413

4-tert-Butylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 5451-55-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00042622 InChI Key: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n PubChem CID: 136759 IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid SMILES: CC(C)(C)C1CCC(CC1)C(=O)O

PubChem CID 136759
CAS 5451-55-8
Molecular Weight (g/mol) 184.279
MDL Number MFCD00042622
SMILES CC(C)(C)C1CCC(CC1)C(=O)O
Synonym trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n
IUPAC Name 4-tert-butylcyclohexane-1-carboxylic acid
InChI Key QVQKEGYITJBHRQ-UHFFFAOYSA-N
Molecular Formula C11H20O2
1,414

3-Undecanol 94.0+%, TCI America™
SDP

CAS: 6929-08-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046730 InChI Key: HCARCYFXWDRVBZ-UHFFFAOYNA-N PubChem CID: 98970 IUPAC Name: undecan-3-ol SMILES: CCCCCCCCC(CC)O

PubChem CID 98970
CAS 6929-08-4
Molecular Weight (g/mol) 172.31
MDL Number MFCD00046730
SMILES CCCCCCCCC(CC)O
IUPAC Name undecan-3-ol
InChI Key HCARCYFXWDRVBZ-UHFFFAOYNA-N
Molecular Formula C11H24O
1,415

(+)-10-Camphorsulfonimine 97.0+%, TCI America™
SDP

CAS: 107869-45-4 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00013315 InChI Key: ZAHOEBNYVSWBBW-XCBNKYQSSA-N Synonym: (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide, (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide PubChem CID: 98045278 SMILES: CC1(C2CCC13CS(=O)(=O)N=C3C2)C

PubChem CID 98045278
CAS 107869-45-4
Molecular Weight (g/mol) 213.295
MDL Number MFCD00013315
SMILES CC1(C2CCC13CS(=O)(=O)N=C3C2)C
Synonym (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide, (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide
InChI Key ZAHOEBNYVSWBBW-XCBNKYQSSA-N
Molecular Formula C10H15NO2S
1,416

cis-4,7,10,13,16,19-Docosahexaenoic Acid 97.0+%, TCI America™
SDP

CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00065722 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N Synonym: cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

PubChem CID 57417355
CAS 6217-54-5
Molecular Weight (g/mol) 328.496
MDL Number MFCD00065722
SMILES CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
Synonym cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid
IUPAC Name (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
InChI Key MBMBGCFOFBJSGT-OBOJEMQYSA-N
Molecular Formula C22H32O2
1,417

Citronellic Acid 95.0+%, TCI America™
SDP

CAS: 502-47-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00002728 InChI Key: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC Name: 3,7-dimethyloct-6-enoic acid SMILES: CC(CCC=C(C)C)CC(O)=O

PubChem CID 10402
CAS 502-47-6
Molecular Weight (g/mol) 170.25
ChEBI CHEBI:80507
MDL Number MFCD00002728
SMILES CC(CCC=C(C)C)CC(O)=O
Synonym citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr
IUPAC Name 3,7-dimethyloct-6-enoic acid
InChI Key GJWSUKYXUMVMGX-UHFFFAOYNA-N
Molecular Formula C10H18O2
1,418

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

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
1,419

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

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
1,420

S-Methyl Thiobutyrate 98.0+%, TCI America™
SDP

CAS: 2432-51-1 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00009872 InChI Key: GRLJIIJNZJVMGP-UHFFFAOYSA-N Synonym: s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural PubChem CID: 62444 IUPAC Name: S-methyl butanethioate SMILES: CCCC(=O)SC

PubChem CID 62444
CAS 2432-51-1
Molecular Weight (g/mol) 118.194
MDL Number MFCD00009872
SMILES CCCC(=O)SC
Synonym s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural
IUPAC Name S-methyl butanethioate
InChI Key GRLJIIJNZJVMGP-UHFFFAOYSA-N
Molecular Formula C5H10OS
1,421

Nonyl Acetate 99.0+%, TCI America™
SDP

CAS: 143-13-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027340 InChI Key: GJQIMXVRFNLMTB-UHFFFAOYSA-N Synonym: acetic acid, nonyl ester,n-nonyl acetate,n-nonanyl acetate,acetic acid n-nonyl ester,nonanol acetate,pelargonyl acetate,n-nonyl ethanoate,acetate c-9,nonyl ethanoate,1-acetoxynonane PubChem CID: 8918 ChEBI: CHEBI:87511 IUPAC Name: nonyl acetate SMILES: CCCCCCCCCOC(=O)C

PubChem CID 8918
CAS 143-13-5
Molecular Weight (g/mol) 186.295
ChEBI CHEBI:87511
MDL Number MFCD00027340
SMILES CCCCCCCCCOC(=O)C
Synonym acetic acid, nonyl ester,n-nonyl acetate,n-nonanyl acetate,acetic acid n-nonyl ester,nonanol acetate,pelargonyl acetate,n-nonyl ethanoate,acetate c-9,nonyl ethanoate,1-acetoxynonane
IUPAC Name nonyl acetate
InChI Key GJQIMXVRFNLMTB-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,422

N-Ethyl-p-menthane-3-carboxamide 98.0+%, TCI America™
SDP

CAS: 39711-79-0 Molecular Formula: C13H25NO Molecular Weight (g/mol): 211.35 MDL Number: MFCD00130071 InChI Key: VUNOFAIHSALQQH-UHFFFAOYNA-N Synonym: n-ethyl-p-menthane-3-carboxamide,ethyl menthane carboxamide,n-ethyl-2-isopropyl-5-methylcyclohexanecarboxamide,ws-3,n-ethyl-4-menthane-3-carboxamide,cyclohexanecarboxamide, n-ethyl-5-methyl-2-1-methylethyl,fema no. 3455,ws 3,n-ethyl-2-isopropyl-5-methylcyclohexane carboxamide PubChem CID: 62907 IUPAC Name: N-ethyl-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxamide SMILES: CCNC(=O)C1CC(C)CCC1C(C)C

PubChem CID 62907
CAS 39711-79-0
Molecular Weight (g/mol) 211.35
MDL Number MFCD00130071
SMILES CCNC(=O)C1CC(C)CCC1C(C)C
Synonym n-ethyl-p-menthane-3-carboxamide,ethyl menthane carboxamide,n-ethyl-2-isopropyl-5-methylcyclohexanecarboxamide,ws-3,n-ethyl-4-menthane-3-carboxamide,cyclohexanecarboxamide, n-ethyl-5-methyl-2-1-methylethyl,fema no. 3455,ws 3,n-ethyl-2-isopropyl-5-methylcyclohexane carboxamide
IUPAC Name N-ethyl-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxamide
InChI Key VUNOFAIHSALQQH-UHFFFAOYNA-N
Molecular Formula C13H25NO
1,423

Tetrolic Acid 98.0+%, TCI America™
SDP

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
1,424

9-Decenoic Acid 98.0+%, TCI America™
SDP

CAS: 14436-32-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036663 InChI Key: KHAVLLBUVKBTBG-UHFFFAOYSA-N PubChem CID: 61743 ChEBI: CHEBI:32381 IUPAC Name: dec-9-enoic acid SMILES: C=CCCCCCCCC(=O)O

PubChem CID 61743
CAS 14436-32-9
Molecular Weight (g/mol) 170.252
ChEBI CHEBI:32381
MDL Number MFCD00036663
SMILES C=CCCCCCCCC(=O)O
IUPAC Name dec-9-enoic acid
InChI Key KHAVLLBUVKBTBG-UHFFFAOYSA-N
Molecular Formula C10H18O2
1,425

Sodium Nonanoate 98.0+%, TCI America™
SDP

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