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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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1,381 – 1,395 of 8,519 results
1,381

Dodecafluorosuberic Acid 97.0+%, TCI America™

CAS: 678-45-5 Molecular Formula: C8H2F12O4 Molecular Weight (g/mol): 390.08 MDL Number: MFCD00153146 InChI Key: QYCPVKMFWNBDPV-UHFFFAOYSA-N Synonym: dodecafluorosuberic acid,perfluorosuberic acid,dodecafluorooctanedioic acid,dodecafluoro-1,8-octanedioic acid,perfluorosuberic acid dihydrate,perfluoro-1,8-octanedioic acid,perfluorooctane-1,8-dioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octanedioic acid,dodecafluoro-1,8-octanedioic acid; perfluoro-1,8-octanedioic acid; perfluorosuberic acid PubChem CID: 2733268 IUPAC Name: dodecafluorooctanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O

PubChem CID 2733268
CAS 678-45-5
Molecular Weight (g/mol) 390.08
MDL Number MFCD00153146
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym dodecafluorosuberic acid,perfluorosuberic acid,dodecafluorooctanedioic acid,dodecafluoro-1,8-octanedioic acid,perfluorosuberic acid dihydrate,perfluoro-1,8-octanedioic acid,perfluorooctane-1,8-dioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octanedioic acid,dodecafluoro-1,8-octanedioic acid; perfluoro-1,8-octanedioic acid; perfluorosuberic acid
IUPAC Name dodecafluorooctanedioic acid
InChI Key QYCPVKMFWNBDPV-UHFFFAOYSA-N
Molecular Formula C8H2F12O4
1,382

Piperitone (mixture of enantiomers, predominantly (R)-(-)-form) 94.0+%, TCI America™

CAS: 89-81-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 InChI Key: YSTPAHQEHQSRJD-UHFFFAOYSA-N Synonym: p-Menth-1-en-3-one, 6-Isopropyl-3-methyl-2-cyclohexen-1-one PubChem CID: 6987 ChEBI: CHEBI:48933 IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-one SMILES: CC1=CC(=O)C(CC1)C(C)C

PubChem CID 6987
CAS 89-81-6
Molecular Weight (g/mol) 152.237
ChEBI CHEBI:48933
SMILES CC1=CC(=O)C(CC1)C(C)C
Synonym p-Menth-1-en-3-one, 6-Isopropyl-3-methyl-2-cyclohexen-1-one
IUPAC Name 3-methyl-6-propan-2-ylcyclohex-2-en-1-one
InChI Key YSTPAHQEHQSRJD-UHFFFAOYSA-N
Molecular Formula C10H16O
1,383

17alpha-Hydroxyprogesterone Acetate 98.0+%, TCI America™

CAS: 302-23-8 Molecular Formula: C23H32O4 Molecular Weight (g/mol): 372.51 MDL Number: MFCD00021156 InChI Key: VTHUYJIXSMGYOQ-UHFFFAOYNA-N Synonym: 17alpha-Acetoxyprogesterone, 17alpha-Hydroxypregn-4-ene-3,20-diene Acetate, 17alpha-Acetoxypregn-4-ene-3,20-dione PubChem CID: 11875276 IUPAC Name: 1-acetyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate SMILES: CC(=O)OC1(CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)=O

PubChem CID 11875276
CAS 302-23-8
Molecular Weight (g/mol) 372.51
MDL Number MFCD00021156
SMILES CC(=O)OC1(CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)=O
Synonym 17alpha-Acetoxyprogesterone, 17alpha-Hydroxypregn-4-ene-3,20-diene Acetate, 17alpha-Acetoxypregn-4-ene-3,20-dione
IUPAC Name 1-acetyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
InChI Key VTHUYJIXSMGYOQ-UHFFFAOYNA-N
Molecular Formula C23H32O4
1,384

3-Nonenoic Acid 98.0+%, TCI America™

CAS: 4124-88-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059000 InChI Key: ZBPYTVBKHKUNHG-VOTSOKGWSA-N PubChem CID: 5282723 IUPAC Name: (3E)-non-3-enoic acid SMILES: CCCCC\C=C\CC(O)=O

PubChem CID 5282723
CAS 4124-88-3
Molecular Weight (g/mol) 156.23
MDL Number MFCD00059000
SMILES CCCCC\C=C\CC(O)=O
IUPAC Name (3E)-non-3-enoic acid
InChI Key ZBPYTVBKHKUNHG-VOTSOKGWSA-N
Molecular Formula C9H16O2
1,385

2,4-Undecadien-1-ol (mixture of stereoisomers) 95.0+%, TCI America™

CAS: 59376-58-8 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014053 InChI Key: FVKXLSPKNRZPJK-QRLRYFCNSA-N PubChem CID: 5362760 IUPAC Name: (2Z,4Z)-undeca-2,4-dien-1-ol SMILES: CCCCCC\C=C/C=C\CO

PubChem CID 5362760
CAS 59376-58-8
Molecular Weight (g/mol) 168.28
MDL Number MFCD00014053
SMILES CCCCCC\C=C/C=C\CO
IUPAC Name (2Z,4Z)-undeca-2,4-dien-1-ol
InChI Key FVKXLSPKNRZPJK-QRLRYFCNSA-N
Molecular Formula C11H20O
1,386

trans-2-Pentenoic Acid 95.0+%, TCI America™

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
1,387

Flumetasone 98.0+%, TCI America™

CAS: 2135-17-3 Molecular Formula: C22H28F2O5 Molecular Weight (g/mol): 410.458 MDL Number: MFCD00056464 InChI Key: WXURHACBFYSXBI-GQKYHHCASA-N PubChem CID: 16490 ChEBI: CHEBI:34764 IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)F

PubChem CID 16490
CAS 2135-17-3
Molecular Weight (g/mol) 410.458
ChEBI CHEBI:34764
MDL Number MFCD00056464
SMILES CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)F
IUPAC Name (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key WXURHACBFYSXBI-GQKYHHCASA-N
Molecular Formula C22H28F2O5
1,388

Megestrol Acetate 96.0+%, TCI America™

CAS: 595-33-5 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.516 MDL Number: MFCD00056470 InChI Key: RQZAXGRLVPAYTJ-GQFGMJRRSA-N Synonym: megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin PubChem CID: 11683 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

PubChem CID 11683
CAS 595-33-5
Molecular Weight (g/mol) 384.516
MDL Number MFCD00056470
SMILES CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
Synonym megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin
IUPAC Name [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
InChI Key RQZAXGRLVPAYTJ-GQFGMJRRSA-N
Molecular Formula C24H32O4
1,389

Octadecyl Acetate 97.0+%, TCI America™

CAS: 822-23-1 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00043649 InChI Key: OIZXRZCQJDXPFO-UHFFFAOYSA-N Synonym: Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate PubChem CID: 69968 IUPAC Name: octadecyl acetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C

PubChem CID 69968
CAS 822-23-1
Molecular Weight (g/mol) 312.538
MDL Number MFCD00043649
SMILES CCCCCCCCCCCCCCCCCCOC(=O)C
Synonym Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate
IUPAC Name octadecyl acetate
InChI Key OIZXRZCQJDXPFO-UHFFFAOYSA-N
Molecular Formula C20H40O2
1,390

Tetradecyl Lactate 75.0+%, TCI America™

CAS: 1323-03-1 Molecular Formula: C17H34O3 Molecular Weight (g/mol): 286.456 InChI Key: BORJONZPSTVSFP-UHFFFAOYSA-N Synonym: Lactic Acid Tetradecyl Ester, Myristyl Lactate, Tetradecyl 2-Hydroxypropionate PubChem CID: 64676 IUPAC Name: tetradecyl 2-hydroxypropanoate SMILES: CCCCCCCCCCCCCCOC(=O)C(C)O

PubChem CID 64676
CAS 1323-03-1
Molecular Weight (g/mol) 286.456
SMILES CCCCCCCCCCCCCCOC(=O)C(C)O
Synonym Lactic Acid Tetradecyl Ester, Myristyl Lactate, Tetradecyl 2-Hydroxypropionate
IUPAC Name tetradecyl 2-hydroxypropanoate
InChI Key BORJONZPSTVSFP-UHFFFAOYSA-N
Molecular Formula C17H34O3
1,391

Hexafluoroglutaric Acid 97.0+%, TCI America™

CAS: 376-73-8 Molecular Formula: C5H2F6O4 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00004172 InChI Key: CCUWGJDGLACFQT-UHFFFAOYSA-N Synonym: hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci PubChem CID: 67827 IUPAC Name: hexafluoropentanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O

PubChem CID 67827
CAS 376-73-8
Molecular Weight (g/mol) 240.06
MDL Number MFCD00004172
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci
IUPAC Name hexafluoropentanedioic acid
InChI Key CCUWGJDGLACFQT-UHFFFAOYSA-N
Molecular Formula C5H2F6O4
1,392

Oleyl Acetate 60.0+%, TCI America™

CAS: 693-80-1 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.52 MDL Number: MFCD00056326 InChI Key: GYGAZRPDUOHMAF-KHPPLWFESA-N Synonym: Acetic Acid Oleyl Ester PubChem CID: 5363289 IUPAC Name: (9Z)-octadec-9-en-1-yl acetate SMILES: CCCCCCCC\C=C/CCCCCCCCOC(C)=O

PubChem CID 5363289
CAS 693-80-1
Molecular Weight (g/mol) 310.52
MDL Number MFCD00056326
SMILES CCCCCCCC\C=C/CCCCCCCCOC(C)=O
Synonym Acetic Acid Oleyl Ester
IUPAC Name (9Z)-octadec-9-en-1-yl acetate
InChI Key GYGAZRPDUOHMAF-KHPPLWFESA-N
Molecular Formula C20H38O2
1,393

N-Carbobenzoxy-DL-norleucine 99.0+%, TCI America™

CAS: 15027-13-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00037271 InChI Key: NMYWMOZOCYAHNC-UHFFFAOYNA-N Synonym: N-Cbz-DL-norleucine, Z-DL-Nle-OH PubChem CID: 263476 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 263476
CAS 15027-13-1
Molecular Weight (g/mol) 265.31
MDL Number MFCD00037271
SMILES CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym N-Cbz-DL-norleucine, Z-DL-Nle-OH
IUPAC Name 2-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key NMYWMOZOCYAHNC-UHFFFAOYNA-N
Molecular Formula C14H19NO4
1,394

7-Tetradecanol 96.0+%, TCI America™

CAS: 3981-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00049210 InChI Key: FFAQYGTZIMVBFJ-UHFFFAOYSA-N PubChem CID: 549954 IUPAC Name: tetradecan-7-ol SMILES: CCCCCCCC(CCCCCC)O

PubChem CID 549954
CAS 3981-79-1
Molecular Weight (g/mol) 214.393
MDL Number MFCD00049210
SMILES CCCCCCCC(CCCCCC)O
IUPAC Name tetradecan-7-ol
InChI Key FFAQYGTZIMVBFJ-UHFFFAOYSA-N
Molecular Formula C14H30O
1,395

(+)-3-Bromocamphor-8-sulfonic Acid Ammonium Salt 98.0+%, TCI America™

CAS: 14575-84-9 Molecular Formula: C10H18BrNO4S Molecular Weight (g/mol): 328.221 MDL Number: MFCD00167438 InChI Key: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Synonym: d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate PubChem CID: 71306887 IUPAC Name: azane;[(1S,2S,4R,7R)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

PubChem CID 71306887
CAS 14575-84-9
Molecular Weight (g/mol) 328.221
MDL Number MFCD00167438
SMILES CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N
Synonym d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate
IUPAC Name azane;[(1S,2S,4R,7R)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid
InChI Key GFBVBBRNPGPROZ-ZEMXJPTRSA-N
Molecular Formula C10H18BrNO4S