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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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1,096 – 1,110 of 9,140 results
1,096

Gestrinone 98.0+%, TCI America™

CAS: 16320-04-0 Molecular Formula: C21H24O2 Molecular Weight (g/mol): 308.42 MDL Number: MFCD00865561 InChI Key: BJJXHLWLUDYTGC-ANULTFPQSA-N PubChem CID: 27812 IUPAC Name: (1R,3aS,3bS,11aS)-11a-ethyl-1-ethynyl-1-hydroxy-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#C

PubChem CID 27812
CAS 16320-04-0
Molecular Weight (g/mol) 308.42
MDL Number MFCD00865561
SMILES CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#C
IUPAC Name (1R,3aS,3bS,11aS)-11a-ethyl-1-ethynyl-1-hydroxy-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key BJJXHLWLUDYTGC-ANULTFPQSA-N
Molecular Formula C21H24O2
1,097

cis-2-Nonen-1-ol 95.0+%, TCI America™

CAS: 41453-56-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00063210 InChI Key: NSSALFVIQPAIQK-FPLPWBNLSA-N Synonym: cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol PubChem CID: 5365027 IUPAC Name: (Z)-non-2-en-1-ol SMILES: CCCCCCC=CCO

PubChem CID 5365027
CAS 41453-56-9
Molecular Weight (g/mol) 142.242
MDL Number MFCD00063210
SMILES CCCCCCC=CCO
Synonym cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol
IUPAC Name (Z)-non-2-en-1-ol
InChI Key NSSALFVIQPAIQK-FPLPWBNLSA-N
Molecular Formula C9H18O
1,098

1,2-Decanediol 99.0+%, TCI America™

CAS: 1119-86-4 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00010739 InChI Key: YSRSBDQINUMTIF-UHFFFAOYSA-N Synonym: 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 PubChem CID: 79141 IUPAC Name: decane-1,2-diol SMILES: CCCCCCCCC(CO)O

PubChem CID 79141
CAS 1119-86-4
Molecular Weight (g/mol) 174.284
MDL Number MFCD00010739
SMILES CCCCCCCCC(CO)O
Synonym 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3
IUPAC Name decane-1,2-diol
InChI Key YSRSBDQINUMTIF-UHFFFAOYSA-N
Molecular Formula C10H22O2
1,099

2-Dodecanol 98.0+%, TCI America™

CAS: 10203-28-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004551 InChI Key: XSWSEQPWKOWORN-UHFFFAOYNA-N Synonym: 2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3 PubChem CID: 25045 IUPAC Name: dodecan-2-ol SMILES: CCCCCCCCCCC(C)O

PubChem CID 25045
CAS 10203-28-8
Molecular Weight (g/mol) 186.34
MDL Number MFCD00004551
SMILES CCCCCCCCCCC(C)O
Synonym 2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3
IUPAC Name dodecan-2-ol
InChI Key XSWSEQPWKOWORN-UHFFFAOYNA-N
Molecular Formula C12H26O
1,100

5-Phenyl-4-pentyn-1-ol 98.0+%, TCI America™

CAS: 24595-58-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191481 InChI Key: QQBCRIBCSOQZFZ-UHFFFAOYSA-N PubChem CID: 11137434 IUPAC Name: 5-phenylpent-4-yn-1-ol SMILES: OCCCC#CC1=CC=CC=C1

PubChem CID 11137434
CAS 24595-58-2
Molecular Weight (g/mol) 160.22
MDL Number MFCD00191481
SMILES OCCCC#CC1=CC=CC=C1
IUPAC Name 5-phenylpent-4-yn-1-ol
InChI Key QQBCRIBCSOQZFZ-UHFFFAOYSA-N
Molecular Formula C11H12O
1,101

Methyl trans-3-Pentenoate 90.0+%, TCI America™

CAS: 20515-19-9 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00191576 InChI Key: KJALUUCEMMPKAC-ONEGZZNKSA-N Synonym: trans-3-Pentenoic Acid Methyl Ester PubChem CID: 642274 IUPAC Name: methyl (3E)-pent-3-enoate SMILES: COC(=O)C\C=C\C

PubChem CID 642274
CAS 20515-19-9
Molecular Weight (g/mol) 114.14
MDL Number MFCD00191576
SMILES COC(=O)C\C=C\C
Synonym trans-3-Pentenoic Acid Methyl Ester
IUPAC Name methyl (3E)-pent-3-enoate
InChI Key KJALUUCEMMPKAC-ONEGZZNKSA-N
Molecular Formula C6H10O2
1,102

(-)-Fenchone 98.0+%, TCI America™

CAS: 7787-20-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00151104 InChI Key: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonym: l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one PubChem CID: 3034206 IUPAC Name: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

PubChem CID 3034206
CAS 7787-20-4
Molecular Weight (g/mol) 152.237
MDL Number MFCD00151104
SMILES CC1(C2CCC(C2)(C1=O)C)C
Synonym l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one
IUPAC Name (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key LHXDLQBQYFFVNW-GMSGAONNSA-N
Molecular Formula C10H16O
1,103

Fenchyl Alcohol 96.0+%, TCI America™

CAS: 1632-73-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00066640,MFCD00003760 InChI Key: IAIHUHQCLTYTSF-MRTMQBJTSA-N Synonym: Fenchol, 1,3,3-Trimethyl-2-norborneol PubChem CID: 15406 IUPAC Name: (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O

PubChem CID 15406
CAS 1632-73-1
Molecular Weight (g/mol) 154.25
MDL Number MFCD00066640,MFCD00003760
SMILES CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O
Synonym Fenchol, 1,3,3-Trimethyl-2-norborneol
IUPAC Name (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
InChI Key IAIHUHQCLTYTSF-MRTMQBJTSA-N
Molecular Formula C10H18O
1,104

Methyl Ricinoleate 75.0+%, TCI America™

CAS: 141-24-2 Molecular Formula: C19H36O3 Molecular Weight (g/mol): 312.49 MDL Number: MFCD00046712 InChI Key: XKGDWZQXVZSXAO-ADYSOMBNSA-N Synonym: methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r PubChem CID: 5354133 IUPAC Name: methyl (9Z,12R)-12-hydroxyoctadec-9-enoate SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC

PubChem CID 5354133
CAS 141-24-2
Molecular Weight (g/mol) 312.49
MDL Number MFCD00046712
SMILES CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC
Synonym methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r
IUPAC Name methyl (9Z,12R)-12-hydroxyoctadec-9-enoate
InChI Key XKGDWZQXVZSXAO-ADYSOMBNSA-N
Molecular Formula C19H36O3
1,105

Dimethyl Icosanedioate 95.0+%, TCI America™

CAS: 42235-38-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 MDL Number: MFCD00059302 InChI Key: PODMJVMUYCFFMK-UHFFFAOYSA-N Synonym: Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester PubChem CID: 566668 IUPAC Name: dimethyl icosanedioate SMILES: COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 566668
CAS 42235-38-1
Molecular Weight (g/mol) 370.574
MDL Number MFCD00059302
SMILES COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC
Synonym Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester
IUPAC Name dimethyl icosanedioate
InChI Key PODMJVMUYCFFMK-UHFFFAOYSA-N
Molecular Formula C22H42O4
1,106

Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™

CAS: 108031-79-4 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00151131 InChI Key: VUDXCBLBKXFCNA-FEFNCVQLSA-N Synonym: (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent PubChem CID: 20055568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

PubChem CID 20055568
CAS 108031-79-4
Molecular Weight (g/mol) 374.565
MDL Number MFCD00151131
SMILES CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C
Synonym (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent
InChI Key VUDXCBLBKXFCNA-FEFNCVQLSA-N
Molecular Formula C24H38O3
1,107

2-Decyn-1-ol 95.0+%, TCI America™

CAS: 4117-14-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00041567 InChI Key: GFLHGTKUCYPXHB-UHFFFAOYSA-N Synonym: 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, PubChem CID: 77763 IUPAC Name: dec-2-yn-1-ol SMILES: CCCCCCCC#CCO

PubChem CID 77763
CAS 4117-14-0
Molecular Weight (g/mol) 154.253
MDL Number MFCD00041567
SMILES CCCCCCCC#CCO
Synonym 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol,
IUPAC Name dec-2-yn-1-ol
InChI Key GFLHGTKUCYPXHB-UHFFFAOYSA-N
Molecular Formula C10H18O
1,108

Dimethyl Octadecanedioate 96.0+%, TCI America™

CAS: 1472-93-1 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00673461 InChI Key: ZOXMHKCFDXHCJX-UHFFFAOYSA-N Synonym: octadecanedioic acid, dimethyl ester,octadecanedioic acid dimethyl ester,acmc-209cyd,dimethyl 1,18-octadecanedioate,bis-methyl 1,18-octadecanedioate,octadecadioic acid, dimethyl ester,1,18-dimethyl octadecanedioate,octadecanedioic acid,1,18-dimethyl ester PubChem CID: 566760 IUPAC Name: 1,18-dimethyl octadecanedioate SMILES: COC(=O)CCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 566760
CAS 1472-93-1
Molecular Weight (g/mol) 342.52
MDL Number MFCD00673461
SMILES COC(=O)CCCCCCCCCCCCCCCCC(=O)OC
Synonym octadecanedioic acid, dimethyl ester,octadecanedioic acid dimethyl ester,acmc-209cyd,dimethyl 1,18-octadecanedioate,bis-methyl 1,18-octadecanedioate,octadecadioic acid, dimethyl ester,1,18-dimethyl octadecanedioate,octadecanedioic acid,1,18-dimethyl ester
IUPAC Name 1,18-dimethyl octadecanedioate
InChI Key ZOXMHKCFDXHCJX-UHFFFAOYSA-N
Molecular Formula C20H38O4
1,109

Methyl 4,4,4-Trifluoroacetoacetate 96.0+%, TCI America™

CAS: 83643-84-9 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00041004 InChI Key: LKMUBWWZTSZGGV-UHFFFAOYSA-N Synonym: methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate PubChem CID: 550266 IUPAC Name: methyl 4,4,4-trifluoro-3-oxobutanoate SMILES: COC(=O)CC(=O)C(F)(F)F

PubChem CID 550266
CAS 83643-84-9
Molecular Weight (g/mol) 170.087
MDL Number MFCD00041004
SMILES COC(=O)CC(=O)C(F)(F)F
Synonym methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate
IUPAC Name methyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key LKMUBWWZTSZGGV-UHFFFAOYSA-N
Molecular Formula C5H5F3O3
1,110

Methyl 4-Bromobutyrate 98.0+%, TCI America™

CAS: 4897-84-1 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00041482 InChI Key: QAWFLJGZSZIZHO-UHFFFAOYSA-N 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
IUPAC Name methyl 4-bromobutanoate
InChI Key QAWFLJGZSZIZHO-UHFFFAOYSA-N
Molecular Formula C5H9BrO2