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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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1,306 – 1,320 of 9,118 results
1,306

10,12-Pentacosadiyn-1-ol 98.0+%, TCI America™

CAS: 92266-90-5 Molecular Formula: C25H44O Molecular Weight (g/mol): 360.626 MDL Number: MFCD00059096 InChI Key: XHKKFKTVKSZQKA-UHFFFAOYSA-N PubChem CID: 5122328 IUPAC Name: pentacosa-10,12-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO

PubChem CID 5122328
CAS 92266-90-5
Molecular Weight (g/mol) 360.626
MDL Number MFCD00059096
SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCCO
IUPAC Name pentacosa-10,12-diyn-1-ol
InChI Key XHKKFKTVKSZQKA-UHFFFAOYSA-N
Molecular Formula C25H44O
1,307

Ethyl 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropane-1-carboxylate 95.0+%, TCI America™

CAS: 97-41-6 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00001304 InChI Key: VIMXTGUGWLAOFZ-UHFFFAOYSA-N Synonym: ethyl chrysanthemate,ethyl chrysanthemumate,chrysanthemic acid ethyl ester,cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methyl-1-propenyl-, ethyl ester,ethylchrysanthemate,ccris 2498,chrysanthemic acid, ethyl ester,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropane-1-carboxylate PubChem CID: 7334 IUPAC Name: ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate SMILES: CCOC(=O)C1C(C1(C)C)C=C(C)C

PubChem CID 7334
CAS 97-41-6
Molecular Weight (g/mol) 196.29
MDL Number MFCD00001304
SMILES CCOC(=O)C1C(C1(C)C)C=C(C)C
Synonym ethyl chrysanthemate,ethyl chrysanthemumate,chrysanthemic acid ethyl ester,cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methyl-1-propenyl-, ethyl ester,ethylchrysanthemate,ccris 2498,chrysanthemic acid, ethyl ester,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropane-1-carboxylate
IUPAC Name ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
InChI Key VIMXTGUGWLAOFZ-UHFFFAOYSA-N
Molecular Formula C12H20O2
1,308

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

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
1,309

2,6-Di-tert-butyl-4-methylcyclohexanone (mixture of isomers) 95.0+%, TCI America™

CAS: 23790-39-8 Molecular Formula: C15H28O Molecular Weight (g/mol): 224.388 InChI Key: LDPDMUPXRDWOPE-UHFFFAOYSA-N PubChem CID: 228974 IUPAC Name: 2,6-ditert-butyl-4-methylcyclohexan-1-one SMILES: CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C

PubChem CID 228974
CAS 23790-39-8
Molecular Weight (g/mol) 224.388
SMILES CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C
IUPAC Name 2,6-ditert-butyl-4-methylcyclohexan-1-one
InChI Key LDPDMUPXRDWOPE-UHFFFAOYSA-N
Molecular Formula C15H28O
1,310

4-Decenoic Acid 98.0+%, TCI America™

CAS: 26303-90-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD03092963 InChI Key: XKZKQTCECFWKBN-VOTSOKGWSA-N PubChem CID: 5282726 IUPAC Name: (4E)-dec-4-enoic acid SMILES: CCCCC\C=C\CCC(O)=O

PubChem CID 5282726
CAS 26303-90-2
Molecular Weight (g/mol) 170.25
MDL Number MFCD03092963
SMILES CCCCC\C=C\CCC(O)=O
IUPAC Name (4E)-dec-4-enoic acid
InChI Key XKZKQTCECFWKBN-VOTSOKGWSA-N
Molecular Formula C10H18O2
1,311

Dimethyl Pimelate 98.0+%, TCI America™

CAS: 1732-08-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00008470 InChI Key: SHWINQXIGSEZAP-UHFFFAOYSA-N Synonym: dimethyl pimelate,heptanedioic acid, dimethyl ester,pimelic acid dimethyl ester,pimelic acid, dimethyl ester,dimethyl 1,7-heptanedioate,1,7-dimethyl heptanedioate,heptanedioic acid, 1,7-dimethyl ester,unii-ge1pf3049f,heptanedioic acid dimethyl ester,1ov5vo1 PubChem CID: 74416 IUPAC Name: 1,7-dimethyl heptanedioate SMILES: COC(=O)CCCCCC(=O)OC

PubChem CID 74416
CAS 1732-08-7
Molecular Weight (g/mol) 188.22
MDL Number MFCD00008470
SMILES COC(=O)CCCCCC(=O)OC
Synonym dimethyl pimelate,heptanedioic acid, dimethyl ester,pimelic acid dimethyl ester,pimelic acid, dimethyl ester,dimethyl 1,7-heptanedioate,1,7-dimethyl heptanedioate,heptanedioic acid, 1,7-dimethyl ester,unii-ge1pf3049f,heptanedioic acid dimethyl ester,1ov5vo1
IUPAC Name 1,7-dimethyl heptanedioate
InChI Key SHWINQXIGSEZAP-UHFFFAOYSA-N
Molecular Formula C9H16O4
1,312

Terpinyl Acetate 85.0+%, TCI America™

CAS: 80-26-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00037155 InChI Key: IGODOXYLBBXFDW-UHFFFAOYNA-N Synonym: alpha-terpinyl acetate,terpineol acetate,terpineol, acetate,p-menth-1-en-8-yl acetate,p-menth-1-en-8-ol, acetate,alpha-terpineol, acetate,.alpha.-terpinyl acetate,alpha-terpineol acetate,+/--alpha-terpinyl acetate,3-cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, acetate PubChem CID: 111037 ChEBI: CHEBI:32320 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate SMILES: CC(=O)OC(C)(C)C1CCC(C)=CC1

PubChem CID 111037
CAS 80-26-2
Molecular Weight (g/mol) 196.29
ChEBI CHEBI:32320
MDL Number MFCD00037155
SMILES CC(=O)OC(C)(C)C1CCC(C)=CC1
Synonym alpha-terpinyl acetate,terpineol acetate,terpineol, acetate,p-menth-1-en-8-yl acetate,p-menth-1-en-8-ol, acetate,alpha-terpineol, acetate,.alpha.-terpinyl acetate,alpha-terpineol acetate,+/--alpha-terpinyl acetate,3-cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, acetate
IUPAC Name 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate
InChI Key IGODOXYLBBXFDW-UHFFFAOYNA-N
Molecular Formula C12H20O2
1,313

Tridecanedioic Acid 96.0+%, TCI America™

CAS: 505-52-2 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00002740 InChI Key: DXNCZXXFRKPEPY-UHFFFAOYSA-N Synonym: brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281 PubChem CID: 10458 ChEBI: CHEBI:73718 IUPAC Name: tridecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCCC(=O)O

PubChem CID 10458
CAS 505-52-2
Molecular Weight (g/mol) 244.331
ChEBI CHEBI:73718
MDL Number MFCD00002740
SMILES C(CCCCCC(=O)O)CCCCCC(=O)O
Synonym brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281
IUPAC Name tridecanedioic acid
InChI Key DXNCZXXFRKPEPY-UHFFFAOYSA-N
Molecular Formula C13H24O4
1,314

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

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
1,315

Tricosanoic Acid 95.0+%, TCI America™

CAS: 2433-96-7 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.619 MDL Number: MFCD00002808 InChI Key: XEZVDURJDFGERA-UHFFFAOYSA-N Synonym: n-tricosanoic acid,unii-muc9a0ms6v,1-tricosanoic acid,n-tricosanoic,muc9a0ms6v,tricosanoicacid,tricosylic acid,n-tricosanoate,acmc-1cr37,94087-10-2 aluminum salt PubChem CID: 17085 ChEBI: CHEBI:42394 IUPAC Name: tricosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 17085
CAS 2433-96-7
Molecular Weight (g/mol) 354.619
ChEBI CHEBI:42394
MDL Number MFCD00002808
SMILES CCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym n-tricosanoic acid,unii-muc9a0ms6v,1-tricosanoic acid,n-tricosanoic,muc9a0ms6v,tricosanoicacid,tricosylic acid,n-tricosanoate,acmc-1cr37,94087-10-2 aluminum salt
IUPAC Name tricosanoic acid
InChI Key XEZVDURJDFGERA-UHFFFAOYSA-N
Molecular Formula C23H46O2
1,316

1-Tricosanol 90.0+%, TCI America™

CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.64 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411 IUPAC Name: tricosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCO

PubChem CID 18431
CAS 3133-01-5
Molecular Weight (g/mol) 340.64
ChEBI CHEBI:78411
MDL Number MFCD00044484
SMILES CCCCCCCCCCCCCCCCCCCCCCCO
Synonym 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether
IUPAC Name tricosan-1-ol
InChI Key FPLNRAYTBIFSFW-UHFFFAOYSA-N
Molecular Formula C23H48O
1,317

3,5,5-Trimethyl-1-hexanol 85.0+%, TCI America™

CAS: 3452-97-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00036138 InChI Key: BODRLKRKPXBDBN-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexyl Alcohol PubChem CID: 18938 IUPAC Name: 3,5,5-trimethylhexan-1-ol SMILES: CC(CCO)CC(C)(C)C

PubChem CID 18938
CAS 3452-97-9
Molecular Weight (g/mol) 144.26
MDL Number MFCD00036138
SMILES CC(CCO)CC(C)(C)C
Synonym 3,5,5-Trimethylhexyl Alcohol
IUPAC Name 3,5,5-trimethylhexan-1-ol
InChI Key BODRLKRKPXBDBN-UHFFFAOYNA-N
Molecular Formula C9H20O
1,318

Farnesol (mixture of isomers), TCI America™

CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO

PubChem CID 1549109
CAS 4602-84-0
Molecular Weight (g/mol) 222.37
ChEBI CHEBI:35966
MDL Number MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
Synonym e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
IUPAC Name (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI Key CRDAMVZIKSXKFV-YFVJMOTDSA-N
Molecular Formula C15H26O
1,319

2-Tridecanol 98.0+%, TCI America™

CAS: 1653-31-2 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.37 MDL Number: MFCD00037601 InChI Key: HKOLRKVMHVYNGG-UHFFFAOYNA-N Synonym: 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w PubChem CID: 15449 IUPAC Name: tridecan-2-ol SMILES: CCCCCCCCCCCC(C)O

PubChem CID 15449
CAS 1653-31-2
Molecular Weight (g/mol) 200.37
MDL Number MFCD00037601
SMILES CCCCCCCCCCCC(C)O
Synonym 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w
IUPAC Name tridecan-2-ol
InChI Key HKOLRKVMHVYNGG-UHFFFAOYNA-N
Molecular Formula C13H28O
1,320

Dihydrolipoic Acid 97.0+%, TCI America™

CAS: 462-20-4 Molecular Formula: C8H16O2S2 Molecular Weight (g/mol): 208.334 MDL Number: MFCD00166974 InChI Key: IZFHEQBZOYJLPK-UHFFFAOYSA-N Synonym: 6,8-Dimercapto-n-octanoic Acid PubChem CID: 421 ChEBI: CHEBI:18047 IUPAC Name: 6,8-bis(sulfanyl)octanoic acid SMILES: C(CCC(=O)O)CC(CCS)S

PubChem CID 421
CAS 462-20-4
Molecular Weight (g/mol) 208.334
ChEBI CHEBI:18047
MDL Number MFCD00166974
SMILES C(CCC(=O)O)CC(CCS)S
Synonym 6,8-Dimercapto-n-octanoic Acid
IUPAC Name 6,8-bis(sulfanyl)octanoic acid
InChI Key IZFHEQBZOYJLPK-UHFFFAOYSA-N
Molecular Formula C8H16O2S2