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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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1,591 – 1,605 of 9,206 results
1,591

trans-2-Nonen-1-ol 93.0+%, TCI America™

CAS: 31502-14-4 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00014058 InChI Key: NSSALFVIQPAIQK-BQYQJAHWSA-N PubChem CID: 5364941 IUPAC Name: (E)-non-2-en-1-ol SMILES: CCCCCCC=CCO

PubChem CID 5364941
CAS 31502-14-4
Molecular Weight (g/mol) 142.242
MDL Number MFCD00014058
SMILES CCCCCCC=CCO
IUPAC Name (E)-non-2-en-1-ol
InChI Key NSSALFVIQPAIQK-BQYQJAHWSA-N
Molecular Formula C9H18O
1,592

trans-2-Dodecenol 90.0+%, TCI America™

CAS: 69064-37-5 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00014047 InChI Key: MLRYPOCSLBIUHY-ZHACJKMWSA-N PubChem CID: 5352845 IUPAC Name: (E)-dodec-2-en-1-ol SMILES: CCCCCCCCCC=CCO

PubChem CID 5352845
CAS 69064-37-5
Molecular Weight (g/mol) 184.323
MDL Number MFCD00014047
SMILES CCCCCCCCCC=CCO
IUPAC Name (E)-dodec-2-en-1-ol
InChI Key MLRYPOCSLBIUHY-ZHACJKMWSA-N
Molecular Formula C12H24O
1,593

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

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
1,594

3-Nonyn-1-ol 99.0+%, TCI America™

CAS: 31333-13-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00002958 InChI Key: TZZVRLFUTNYDEG-UHFFFAOYSA-N Synonym: 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo PubChem CID: 123437 IUPAC Name: non-3-yn-1-ol SMILES: CCCCCC#CCCO

PubChem CID 123437
CAS 31333-13-8
Molecular Weight (g/mol) 140.23
MDL Number MFCD00002958
SMILES CCCCCC#CCCO
Synonym 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo
IUPAC Name non-3-yn-1-ol
InChI Key TZZVRLFUTNYDEG-UHFFFAOYSA-N
Molecular Formula C9H16O
1,595

2-Heptanol 98.0+%, TCI America™

CAS: 543-49-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004587 InChI Key: CETWDUZRCINIHU-UHFFFAOYNA-N Synonym: 2-heptanol,s-heptyl alcohol,2-heptyl alcohol,2-hydroxyheptane,amyl methyl carbinol,heptanol-2,methyl amyl carbinol,1-methylhexanol,heptyl alcohol, sec,2-heptanol natural PubChem CID: 10976 IUPAC Name: heptan-2-ol SMILES: CCCCCC(C)O

PubChem CID 10976
CAS 543-49-7
Molecular Weight (g/mol) 116.20
MDL Number MFCD00004587
SMILES CCCCCC(C)O
Synonym 2-heptanol,s-heptyl alcohol,2-heptyl alcohol,2-hydroxyheptane,amyl methyl carbinol,heptanol-2,methyl amyl carbinol,1-methylhexanol,heptyl alcohol, sec,2-heptanol natural
IUPAC Name heptan-2-ol
InChI Key CETWDUZRCINIHU-UHFFFAOYNA-N
Molecular Formula C7H16O
1,596

(S)-(+)-2-Octanol 98.0+%, TCI America™

CAS: 6169-06-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00064283 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYNA-N Synonym: s-+-2-octanol,s-octan-2-ol,s-2-octanol,2s-octan-2-ol,d +-2-octanol,d-octan-2-ol,2s-2-octanol,2-octanol, 2s,l-2-octanol,2-octanol s PubChem CID: 2723888 ChEBI: CHEBI:37870 IUPAC Name: (2S)-octan-2-ol SMILES: CCCCCCC(C)O

PubChem CID 2723888
CAS 6169-06-8
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:37870
MDL Number MFCD00064283
SMILES CCCCCCC(C)O
Synonym s-+-2-octanol,s-octan-2-ol,s-2-octanol,2s-octan-2-ol,d +-2-octanol,d-octan-2-ol,2s-2-octanol,2-octanol, 2s,l-2-octanol,2-octanol s
IUPAC Name (2S)-octan-2-ol
InChI Key SJWFXCIHNDVPSH-UHFFFAOYNA-N
Molecular Formula C8H18O
1,597

1-Octanol 99.5+%, TCI America™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

PubChem CID 957
CAS 111-87-5
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:16188
MDL Number MFCD00002988
SMILES CCCCCCCCO
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
IUPAC Name octan-1-ol
InChI Key KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molecular Formula C8H18O
1,598

cis-4-Hepten-1-ol 95.0+%, TCI America™

CAS: 6191-71-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00015575 InChI Key: CUKAXHVLXKIPKF-ARJAWSKDSA-N Synonym: cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z PubChem CID: 5367536 IUPAC Name: (Z)-hept-4-en-1-ol SMILES: CCC=CCCCO

PubChem CID 5367536
CAS 6191-71-5
Molecular Weight (g/mol) 114.188
MDL Number MFCD00015575
SMILES CCC=CCCCO
Synonym cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z
IUPAC Name (Z)-hept-4-en-1-ol
InChI Key CUKAXHVLXKIPKF-ARJAWSKDSA-N
Molecular Formula C7H14O
1,599

Methyl 10-Undecenoate 96.0+%, TCI America™

CAS: 111-81-9 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00016689 InChI Key: KISVAASFGZJBCY-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Methyl Ester PubChem CID: 8138 ChEBI: CHEBI:87493 IUPAC Name: methyl undec-10-enoate SMILES: COC(=O)CCCCCCCCC=C

PubChem CID 8138
CAS 111-81-9
Molecular Weight (g/mol) 198.306
ChEBI CHEBI:87493
MDL Number MFCD00016689
SMILES COC(=O)CCCCCCCCC=C
Synonym 10-Undecenoic Acid Methyl Ester
IUPAC Name methyl undec-10-enoate
InChI Key KISVAASFGZJBCY-UHFFFAOYSA-N
Molecular Formula C12H22O2
1,600

Methyl Linoleate 95.0+%, TCI America™

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
1,601

Dimethyl Glutarate 98.0+%, TCI America™

CAS: 1119-40-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonym: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester PubChem CID: 14242 IUPAC Name: 1,5-dimethyl pentanedioate SMILES: COC(=O)CCCC(=O)OC

PubChem CID 14242
CAS 1119-40-0
Molecular Weight (g/mol) 160.17
MDL Number MFCD00008468
SMILES COC(=O)CCCC(=O)OC
Synonym dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester
IUPAC Name 1,5-dimethyl pentanedioate
InChI Key XTDYIOOONNVFMA-UHFFFAOYSA-N
Molecular Formula C7H12O4
1,602

Methyl 5-Hexenoate 98.0+%, TCI America™

CAS: 2396-80-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00671538 InChI Key: ASKDFGVMJZMYEM-UHFFFAOYSA-N Synonym: 5-Hexenoic Acid Methyl Ester PubChem CID: 520082 IUPAC Name: methyl hex-5-enoate SMILES: COC(=O)CCCC=C

PubChem CID 520082
CAS 2396-80-7
Molecular Weight (g/mol) 128.17
MDL Number MFCD00671538
SMILES COC(=O)CCCC=C
Synonym 5-Hexenoic Acid Methyl Ester
IUPAC Name methyl hex-5-enoate
InChI Key ASKDFGVMJZMYEM-UHFFFAOYSA-N
Molecular Formula C7H12O2
1,603

Methyl 3-Oxohexanoate 96.0+%, TCI America™

CAS: 30414-54-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040995 InChI Key: SJPCQNABHNCLPB-UHFFFAOYSA-N Synonym: methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t PubChem CID: 121700 IUPAC Name: methyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OC

PubChem CID 121700
CAS 30414-54-1
Molecular Weight (g/mol) 144.17
MDL Number MFCD00040995
SMILES CCCC(=O)CC(=O)OC
Synonym methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t
IUPAC Name methyl 3-oxohexanoate
InChI Key SJPCQNABHNCLPB-UHFFFAOYSA-N
Molecular Formula C7H12O3
1,604

Dimethyl Hexadecanedioate 95.0+%, TCI America™

CAS: 19102-90-0 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.47 MDL Number: MFCD00039806 InChI Key: MQIZSSSBYFJIJF-UHFFFAOYSA-N Synonym: Hexadecanedioic Acid Dimethyl Ester PubChem CID: 140477 IUPAC Name: 1,16-dimethyl hexadecanedioate SMILES: COC(=O)CCCCCCCCCCCCCCC(=O)OC

PubChem CID 140477
CAS 19102-90-0
Molecular Weight (g/mol) 314.47
MDL Number MFCD00039806
SMILES COC(=O)CCCCCCCCCCCCCCC(=O)OC
Synonym Hexadecanedioic Acid Dimethyl Ester
IUPAC Name 1,16-dimethyl hexadecanedioate
InChI Key MQIZSSSBYFJIJF-UHFFFAOYSA-N
Molecular Formula C18H34O4
1,605

Dimethyl Tetradecanedioate 96.0+%, TCI America™

CAS: 5024-21-5 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.41 MDL Number: MFCD00673459 InChI Key: ZDJFDFNNEAPGOP-UHFFFAOYSA-N PubChem CID: 78727 IUPAC Name: 1,14-dimethyl tetradecanedioate SMILES: COC(=O)CCCCCCCCCCCCC(=O)OC

PubChem CID 78727
CAS 5024-21-5
Molecular Weight (g/mol) 286.41
MDL Number MFCD00673459
SMILES COC(=O)CCCCCCCCCCCCC(=O)OC
IUPAC Name 1,14-dimethyl tetradecanedioate
InChI Key ZDJFDFNNEAPGOP-UHFFFAOYSA-N
Molecular Formula C16H30O4