accessibility menu, dialog, popup

UserName
Viewing profile as user:

Lipids and Lipid Derivatives

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
1,531 – 1,545 of 8,131 results
1,531

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

CAS: 21286-54-4 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.737 MDL Number: MFCD00064156 InChI Key: BGABKEVTHIJBIW-GMSGAONNSA-N Synonym: d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride PubChem CID: 88856 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C

PubChem CID 88856
CAS 21286-54-4
Molecular Weight (g/mol) 250.737
MDL Number MFCD00064156
SMILES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
Synonym d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride
IUPAC Name [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride
InChI Key BGABKEVTHIJBIW-GMSGAONNSA-N
Molecular Formula C10H15ClO3S
1,532

3,7-Dimethyl-1-octanol 98.0+%, TCI America™
SDP

CAS: 106-21-8 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00002936 InChI Key: PRNCMAKCNVRZFX-UHFFFAOYSA-N Synonym: 3,7-dimethyl-1-octanol,tetrahydrogeraniol,dimethyloctanol,dihydrocitronellol,pelargol,perhydrogeraniol,geraniol tetrahydride,citronellol, dihydro,1-octanol, 3,7-dimethyl,geraniol, perhydro PubChem CID: 7792 IUPAC Name: 3,7-dimethyloctan-1-ol SMILES: CC(C)CCCC(C)CCO

PubChem CID 7792
CAS 106-21-8
Molecular Weight (g/mol) 158.285
MDL Number MFCD00002936
SMILES CC(C)CCCC(C)CCO
Synonym 3,7-dimethyl-1-octanol,tetrahydrogeraniol,dimethyloctanol,dihydrocitronellol,pelargol,perhydrogeraniol,geraniol tetrahydride,citronellol, dihydro,1-octanol, 3,7-dimethyl,geraniol, perhydro
IUPAC Name 3,7-dimethyloctan-1-ol
InChI Key PRNCMAKCNVRZFX-UHFFFAOYSA-N
Molecular Formula C10H22O
1,533

Rhodium(II) Octanoate Dimer, TCI America™
SDP

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
1,534

Methyl Linoleate 98.0+%, TCI America™
SDP

CAS: 112-63-0 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.479 MDL Number: MFCD00009534 InChI Key: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC

PubChem CID 5284421
CAS 112-63-0
Molecular Weight (g/mol) 294.479
ChEBI CHEBI:69080
MDL Number MFCD00009534
SMILES CCCCCC=CCC=CCCCCCCCC(=O)OC
Synonym methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester
IUPAC Name methyl (9Z,12Z)-octadeca-9,12-dienoate
InChI Key WTTJVINHCBCLGX-NQLNTKRDSA-N
Molecular Formula C19H34O2
1,535

Linalyl Propionate 97.0+%, TCI America™
SDP

CAS: 144-39-8 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00048607 InChI Key: WAQIIHCCEMGYKP-UHFFFAOYSA-N Synonym: Propionic Acid Linalyl Ester PubChem CID: 61098 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl propanoate SMILES: CCC(=O)OC(C)(CCC=C(C)C)C=C

PubChem CID 61098
CAS 144-39-8
Molecular Weight (g/mol) 210.317
MDL Number MFCD00048607
SMILES CCC(=O)OC(C)(CCC=C(C)C)C=C
Synonym Propionic Acid Linalyl Ester
IUPAC Name 3,7-dimethylocta-1,6-dien-3-yl propanoate
InChI Key WAQIIHCCEMGYKP-UHFFFAOYSA-N
Molecular Formula C13H22O2
1,536

Geranyl-linalool (mixture of isomers) 90.0+%, TCI America™
SDP

CAS: 68931-30-6 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.491 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGSA-N Synonym: 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C

PubChem CID 5365872
CAS 68931-30-6
Molecular Weight (g/mol) 290.491
ChEBI CHEBI:74299
MDL Number MFCD00059363
SMILES CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C
Synonym 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol
IUPAC Name (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
InChI Key IQDXAJNQKSIPGB-HQSZAHFGSA-N
Molecular Formula C20H34O
1,537

2-Methyl-3-octanol 98.0+%, TCI America™
SDP

CAS: 26533-34-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00021946 InChI Key: DIVBBSLQUDHECU-UHFFFAOYNA-N PubChem CID: 98464 IUPAC Name: 2-methyloctan-3-ol SMILES: CCCCCC(O)C(C)C

PubChem CID 98464
CAS 26533-34-6
Molecular Weight (g/mol) 144.26
MDL Number MFCD00021946
SMILES CCCCCC(O)C(C)C
IUPAC Name 2-methyloctan-3-ol
InChI Key DIVBBSLQUDHECU-UHFFFAOYNA-N
Molecular Formula C9H20O
1,538

1,2-Octanediol 96.0+%, TCI America™
SDP

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
1,539

5-Hexenoic Acid 98.0+%, TCI America™
SDP

CAS: 1577-22-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00046558 InChI Key: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonym: 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8 PubChem CID: 15308 IUPAC Name: hex-5-enoic acid SMILES: C=CCCCC(=O)O

PubChem CID 15308
CAS 1577-22-6
Molecular Weight (g/mol) 114.144
MDL Number MFCD00046558
SMILES C=CCCCC(=O)O
Synonym 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8
IUPAC Name hex-5-enoic acid
InChI Key XUDOZULIAWNMIU-UHFFFAOYSA-N
Molecular Formula C6H10O2
1,540

6-Heptyn-1-ol 97.0+%, TCI America™
SDP

CAS: 63478-76-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049198 InChI Key: BVRCLEXKQNWTDK-UHFFFAOYSA-N Synonym: 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p PubChem CID: 11007849 IUPAC Name: hept-6-yn-1-ol SMILES: OCCCCCC#C

PubChem CID 11007849
CAS 63478-76-2
Molecular Weight (g/mol) 112.17
MDL Number MFCD00049198
SMILES OCCCCCC#C
Synonym 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p
IUPAC Name hept-6-yn-1-ol
InChI Key BVRCLEXKQNWTDK-UHFFFAOYSA-N
Molecular Formula C7H12O
1,541

4-Isopropylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 536-66-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002564 InChI Key: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC Name: 4-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=C(C=C1)C(=O)O

PubChem CID 10820
CAS 536-66-3
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:28122
MDL Number MFCD00002564
SMILES CC(C)C1=CC=C(C=C1)C(=O)O
Synonym 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid
IUPAC Name 4-propan-2-ylbenzoic acid
InChI Key CKMXAIVXVKGGFM-UHFFFAOYSA-N
Molecular Formula C10H12O2
1,542

2,4-Diethyl-1,5-pentanediol (DL- and meso- mixture) 93.0+%, TCI America™
SDP

CAS: 57987-55-0 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861285 InChI Key: OJRJDENLRJHEJO-UHFFFAOYSA-N PubChem CID: 11344163 IUPAC Name: 2,4-diethylpentane-1,5-diol SMILES: CCC(CC(CC)CO)CO

PubChem CID 11344163
CAS 57987-55-0
Molecular Weight (g/mol) 160.257
MDL Number MFCD01861285
SMILES CCC(CC(CC)CO)CO
IUPAC Name 2,4-diethylpentane-1,5-diol
InChI Key OJRJDENLRJHEJO-UHFFFAOYSA-N
Molecular Formula C9H20O2
1,543

Monomethyl Adipate 97.0+%, TCI America™
SDP

CAS: 627-91-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004418 InChI Key: UOBSVARXACCLLH-UHFFFAOYSA-N Synonym: monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester PubChem CID: 12328 ChEBI: CHEBI:70855 IUPAC Name: 6-methoxy-6-oxohexanoic acid SMILES: COC(=O)CCCCC(O)=O

PubChem CID 12328
CAS 627-91-8
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:70855
MDL Number MFCD00004418
SMILES COC(=O)CCCCC(O)=O
Synonym monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester
IUPAC Name 6-methoxy-6-oxohexanoic acid
InChI Key UOBSVARXACCLLH-UHFFFAOYSA-N
Molecular Formula C7H12O4
1,544

Sodium Laurate 97.0+%, TCI America™
SDP

CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.30 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium dodecanoate SMILES: [Na+].CCCCCCCCCCCC([O-])=O

PubChem CID 2735067
CAS 629-25-4
Molecular Weight (g/mol) 222.30
MDL Number MFCD00041754
SMILES [Na+].CCCCCCCCCCCC([O-])=O
Synonym sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026
IUPAC Name sodium dodecanoate
InChI Key BTURAGWYSMTVOW-UHFFFAOYSA-M
Molecular Formula C12H23NaO2
1,545

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

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