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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.
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1 – 15 of 1,496 results
1

(-)-Menthone, Terpene Analytical Standard, MilliporeSigma™ Supelco™

Boiling Point 207°C to 210°C (literature)
Linear Formula C10H18O
Physical Form Neat
Grade Analytical Standard
Density 0.893 g/mL (at 20°C (literature))
Vapor Pressure 0.5 mmHg (20°C)
Optical Rotation [α]20/D -28 ±2°, Neat
Percent Purity ≥99% (Sum of Enantiomers, GC)
CAS 14073-97-3
MDL Number MFCD00001634
Flash Point 74°C
Health Hazard 1 H315 - H317
Refractive Index n20/D 1.45 (literature); n20/D 1.451
Synonym (1 R,4 S)-p-Menthan-3-one; (2 S,5 R)-2-Isopropyl-5-methylcyclohexanone
Recommended Storage 2°C to 8°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C10H18O
Formula Weight 154.25
2

Stearic Acid, Powder (Triple Pressed), N.F., J.T. Baker™

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 5281
CAS 57-11-4
Molecular Weight (g/mol) 284.48
ChEBI CHEBI:28842
MDL Number MFCD00002752
SMILES CCCCCCCCCCCCCCCCCC(O)=O
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula C18H36O2
3

2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

PubChem CID 7720
CAS 104-76-7
ChEBI CHEBI:16011
MDL Number MFCD00004746
SMILES CCCCC(CC)CO
Synonym 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151
IUPAC Name 2-ethylhexan-1-ol
InChI Key YIWUKEYIRIRTPP-UHFFFAOYSA-N
4

Isobornyl acetate, 94%

CAS: 125-12-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC Name: [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

PubChem CID 6950273
CAS 125-12-2
Molecular Weight (g/mol) 196.29
MDL Number MFCD00867808,MFCD00135943
SMILES CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Synonym 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
IUPAC Name [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate
InChI Key KGEKLUUHTZCSIP-JFGNBEQYSA-N
Molecular Formula C12H20O2
5

trans-5-Decen-1-ol, 96%

CAS: 56578-18-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00056187 InChI Key: WYPQHXVMNVEVEB-AATRIKPKSA-N Synonym: trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038 PubChem CID: 5283292 IUPAC Name: (E)-dec-5-en-1-ol SMILES: CCCC\C=C\CCCCO

PubChem CID 5283292
CAS 56578-18-8
Molecular Weight (g/mol) 156.27
MDL Number MFCD00056187
SMILES CCCC\C=C\CCCCO
Synonym trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038
IUPAC Name (E)-dec-5-en-1-ol
InChI Key WYPQHXVMNVEVEB-AATRIKPKSA-N
Molecular Formula C10H20O
6

10-Undecyn-1-ol, 96%

CAS: 2774-84-7 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041675 InChI Key: YUQZOUNRPZBQJK-UHFFFAOYSA-N Synonym: 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc PubChem CID: 76015 IUPAC Name: undec-10-yn-1-ol SMILES: C#CCCCCCCCCCO

PubChem CID 76015
CAS 2774-84-7
Molecular Weight (g/mol) 168.28
MDL Number MFCD00041675
SMILES C#CCCCCCCCCCO
Synonym 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc
IUPAC Name undec-10-yn-1-ol
InChI Key YUQZOUNRPZBQJK-UHFFFAOYSA-N
Molecular Formula C11H20O
7

2-n-Hexyldecanoic acid, 97%

CAS: 25354-97-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00059651 InChI Key: JMOLZNNXZPAGBH-UHFFFAOYSA-N Synonym: decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 PubChem CID: 32912 IUPAC Name: 2-hexyldecanoic acid SMILES: CCCCCCCCC(CCCCCC)C(=O)O

PubChem CID 32912
CAS 25354-97-6
Molecular Weight (g/mol) 256.43
MDL Number MFCD00059651
SMILES CCCCCCCCC(CCCCCC)C(=O)O
Synonym decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16
IUPAC Name 2-hexyldecanoic acid
InChI Key JMOLZNNXZPAGBH-UHFFFAOYSA-N
Molecular Formula C16H32O2
8

Methyl 4-bromobutyrate, 97%

CAS: 4897-84-1 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00041482 InChI Key: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonym: methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester PubChem CID: 107604 IUPAC Name: methyl 4-bromobutanoate SMILES: COC(=O)CCCBr

PubChem CID 107604
CAS 4897-84-1
Molecular Weight (g/mol) 181.03
MDL Number MFCD00041482
SMILES COC(=O)CCCBr
Synonym methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester
IUPAC Name methyl 4-bromobutanoate
InChI Key QAWFLJGZSZIZHO-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
9

5-Hexenoic acid, 99%

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
10

5-(2-Thienyl)pentanoic acid, 95%

CAS: 21010-06-0 Molecular Formula: C9H12O2S Molecular Weight (g/mol): 184.25 MDL Number: MFCD00151849 InChI Key: OQFTZRHAQGXEQU-UHFFFAOYSA-N Synonym: 5-2-thienyl pentanoic acid,5-thiophen-2-yl pentanoic acid,2-thiophenepentanoic acid,5-2-thienyl valeric acid,maybridge3_003072,acmc-1cq6n,5-2-thienyl-pentanoic acid,5-2-thienyl-n-valeric acid PubChem CID: 152324 IUPAC Name: 5-thiophen-2-ylpentanoic acid SMILES: OC(=O)CCCCC1=CC=CS1

PubChem CID 152324
CAS 21010-06-0
Molecular Weight (g/mol) 184.25
MDL Number MFCD00151849
SMILES OC(=O)CCCCC1=CC=CS1
Synonym 5-2-thienyl pentanoic acid,5-thiophen-2-yl pentanoic acid,2-thiophenepentanoic acid,5-2-thienyl valeric acid,maybridge3_003072,acmc-1cq6n,5-2-thienyl-pentanoic acid,5-2-thienyl-n-valeric acid
IUPAC Name 5-thiophen-2-ylpentanoic acid
InChI Key OQFTZRHAQGXEQU-UHFFFAOYSA-N
Molecular Formula C9H12O2S
11

6-Heptenoic acid, 96%

CAS: 1119-60-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00014382 InChI Key: RWNJOXUVHRXHSD-UHFFFAOYSA-N Synonym: 6-heptenoic acid,epsilon-heptenoic acid,rarechem al bo 1361,6-heptenoic acids,hept-6-enoic acids,acmc-20alyp,epsilon-heptenoic acids,6-heptenoic acid 1g PubChem CID: 70705 ChEBI: CHEBI:38363 IUPAC Name: hept-6-enoic acid SMILES: C=CCCCCC(=O)O

PubChem CID 70705
CAS 1119-60-4
Molecular Weight (g/mol) 128.171
ChEBI CHEBI:38363
MDL Number MFCD00014382
SMILES C=CCCCCC(=O)O
Synonym 6-heptenoic acid,epsilon-heptenoic acid,rarechem al bo 1361,6-heptenoic acids,hept-6-enoic acids,acmc-20alyp,epsilon-heptenoic acids,6-heptenoic acid 1g
IUPAC Name hept-6-enoic acid
InChI Key RWNJOXUVHRXHSD-UHFFFAOYSA-N
Molecular Formula C7H12O2
12

3,5,5-Trimethylhexanoic acid, 97%

CAS: 3302-10-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020507 InChI Key: OILUAKBAMVLXGF-UHFFFAOYNA-N Synonym: hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid PubChem CID: 90960 IUPAC Name: 3,5,5-trimethylhexanoic acid SMILES: CC(CC(=O)O)CC(C)(C)C

PubChem CID 90960
CAS 3302-10-1
Molecular Weight (g/mol) 158.24
MDL Number MFCD00020507
SMILES CC(CC(=O)O)CC(C)(C)C
Synonym hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid
IUPAC Name 3,5,5-trimethylhexanoic acid
InChI Key OILUAKBAMVLXGF-UHFFFAOYNA-N
Molecular Formula C9H18O2
13

Perfluorotetradecanoic acid, 96%

CAS: 376-06-7 Molecular Formula: C14HF27O2 Molecular Weight (g/mol): 714.117 MDL Number: MFCD00153263 InChI Key: RUDINRUXCKIXAJ-UHFFFAOYSA-N Synonym: perfluorotetradecanoic acid,perfluoromyristic acid,heptacosafluorotetradecanoic acid,tetradecanoic acid, heptacosafluoro,acmc-20ajxq,perfluorotetradecanoic acid, analytical standard PubChem CID: 67822 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67822
CAS 376-06-7
Molecular Weight (g/mol) 714.117
MDL Number MFCD00153263
SMILES C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym perfluorotetradecanoic acid,perfluoromyristic acid,heptacosafluorotetradecanoic acid,tetradecanoic acid, heptacosafluoro,acmc-20ajxq,perfluorotetradecanoic acid, analytical standard
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid
InChI Key RUDINRUXCKIXAJ-UHFFFAOYSA-N
Molecular Formula C14HF27O2
14

(1S,2S,3R,5S)-2,3-Pinanediol, 99%

CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

PubChem CID 10219606
CAS 18680-27-8
Molecular Weight (g/mol) 170.252
MDL Number MFCD00077851
SMILES CC1(C2CC1C(C(C2)O)(C)O)C
Synonym 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
IUPAC Name (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
InChI Key MOILFCKRQFQVFS-OORONAJNSA-N
Molecular Formula C10H18O2
15

2,2-Dimethylhexanoic acid, 94%, Thermo Scientific Chemicals

CAS: 813-72-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00965097 InChI Key: YTTWDTVYXAEAJA-UHFFFAOYSA-N Synonym: 2,2-dimethyl-hexanoic acid,hexanoic acid,2,2-dimethyl,2,2-dimethylhexanoicacid,dimethylhexanoic acid,dimethyl-hexanoic acid,acmc-209plb,2,2-dimethyl hexanoic acid,#,hexanoic acid, 2,2-dimethyl,yttwdtvyxaeaja-uhfffaoysa PubChem CID: 163217 IUPAC Name: 2,2-dimethylhexanoic acid SMILES: CCCCC(C)(C)C(O)=O

PubChem CID 163217
CAS 813-72-9
Molecular Weight (g/mol) 144.21
MDL Number MFCD00965097
SMILES CCCCC(C)(C)C(O)=O
Synonym 2,2-dimethyl-hexanoic acid,hexanoic acid,2,2-dimethyl,2,2-dimethylhexanoicacid,dimethylhexanoic acid,dimethyl-hexanoic acid,acmc-209plb,2,2-dimethyl hexanoic acid,#,hexanoic acid, 2,2-dimethyl,yttwdtvyxaeaja-uhfffaoysa
IUPAC Name 2,2-dimethylhexanoic acid
InChI Key YTTWDTVYXAEAJA-UHFFFAOYSA-N
Molecular Formula C8H16O2