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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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1,216 – 1,230 of 9,118 results
1,216

3-Decyn-1-ol 97.0+%, TCI America™

CAS: 51721-39-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00040917 InChI Key: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC Name: dec-3-yn-1-ol SMILES: CCCCCCC#CCCO

PubChem CID 103940
CAS 51721-39-2
Molecular Weight (g/mol) 154.253
MDL Number MFCD00040917
SMILES CCCCCCC#CCCO
Synonym 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene
IUPAC Name dec-3-yn-1-ol
InChI Key YGEQBZUDPQQIFI-UHFFFAOYSA-N
Molecular Formula C10H18O
1,217

4-Decanol 98.0+%, TCI America™

CAS: 2051-31-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039627 InChI Key: DTDMYWXTWWFLGJ-UHFFFAOYSA-N Synonym: 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 PubChem CID: 16320 IUPAC Name: decan-4-ol SMILES: CCCCCCC(CCC)O

PubChem CID 16320
CAS 2051-31-2
Molecular Weight (g/mol) 158.285
MDL Number MFCD00039627
SMILES CCCCCCC(CCC)O
Synonym 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04
IUPAC Name decan-4-ol
InChI Key DTDMYWXTWWFLGJ-UHFFFAOYSA-N
Molecular Formula C10H22O
1,218

1,4-Diisopropylbenzene 98.0+%, TCI America™

CAS: 100-18-5 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00008892 InChI Key: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 1,4-diisopropylbenzene,p-diisopropylbenzene,benzene, p-diisopropyl,benzene, 1,4-bis 1-methylethyl,para-diisopropylbenzene,p-diisopropylbenzol,1,4-bis 1-methylethyl benzene,unii-5m62031nzp,1,4-di propan-2-yl benzene,dsstox_cid_6652 PubChem CID: 7486 IUPAC Name: 1,4-bis(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C

PubChem CID 7486
CAS 100-18-5
Molecular Weight (g/mol) 162.28
MDL Number MFCD00008892
SMILES CC(C)C1=CC=C(C=C1)C(C)C
Synonym 1,4-diisopropylbenzene,p-diisopropylbenzene,benzene, p-diisopropyl,benzene, 1,4-bis 1-methylethyl,para-diisopropylbenzene,p-diisopropylbenzol,1,4-bis 1-methylethyl benzene,unii-5m62031nzp,1,4-di propan-2-yl benzene,dsstox_cid_6652
IUPAC Name 1,4-bis(propan-2-yl)benzene
InChI Key SPPWGCYEYAMHDT-UHFFFAOYSA-N
Molecular Formula C12H18
1,219

1,12-Dodecanediol 99.0+%, TCI America™

CAS: 5675-51-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004755 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: OCCCCCCCCCCCCO

PubChem CID 79758
CAS 5675-51-4
Molecular Weight (g/mol) 202.34
MDL Number MFCD00004755
SMILES OCCCCCCCCCCCCO
Synonym 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h
IUPAC Name dodecane-1,12-diol
InChI Key GHLKSLMMWAKNBM-UHFFFAOYSA-N
Molecular Formula C12H26O2
1,220

Erucic Acid 85.0+%, TCI America™

CAS: 112-86-7 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.576 MDL Number: MFCD00063188 InChI Key: DPUOLQHDNGRHBS-KTKRTIGZSA-N Synonym: erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290 PubChem CID: 5281116 ChEBI: CHEBI:28792 IUPAC Name: (Z)-docos-13-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O

PubChem CID 5281116
CAS 112-86-7
Molecular Weight (g/mol) 338.576
ChEBI CHEBI:28792
MDL Number MFCD00063188
SMILES CCCCCCCCC=CCCCCCCCCCCCC(=O)O
Synonym erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290
IUPAC Name (Z)-docos-13-enoic acid
InChI Key DPUOLQHDNGRHBS-KTKRTIGZSA-N
Molecular Formula C22H42O2
1,221

Dimethyl Suberate 98.0+%, TCI America™

CAS: 1732-09-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00008471 InChI Key: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonym: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 IUPAC Name: 1,8-dimethyl octanedioate SMILES: COC(=O)CCCCCCC(=O)OC

PubChem CID 15611
CAS 1732-09-8
Molecular Weight (g/mol) 202.25
ChEBI CHEBI:81345
MDL Number MFCD00008471
SMILES COC(=O)CCCCCCC(=O)OC
Synonym dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate
IUPAC Name 1,8-dimethyl octanedioate
InChI Key LNLCRJXCNQABMV-UHFFFAOYSA-N
Molecular Formula C10H18O4
1,222

1-Octyn-3-ol 98.0+%, TCI America™

CAS: 818-72-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00004588 InChI Key: VUGRNZHKYVHZSN-UHFFFAOYNA-N Synonym: 1-octyn-3-ol,1-octyne-3-ol,oct-1-yne-3-ol,1-oct-1-yn-3-ol,3-hydroxyoct-1-yne,acmc-20apfv,acmc-20apkf,rac-1-octyn-3-ol,oct-1 yn-3 ol,pubchem11033 PubChem CID: 13166 IUPAC Name: oct-1-yn-3-ol SMILES: CCCCCC(O)C#C

PubChem CID 13166
CAS 818-72-4
Molecular Weight (g/mol) 126.20
MDL Number MFCD00004588
SMILES CCCCCC(O)C#C
Synonym 1-octyn-3-ol,1-octyne-3-ol,oct-1-yne-3-ol,1-oct-1-yn-3-ol,3-hydroxyoct-1-yne,acmc-20apfv,acmc-20apkf,rac-1-octyn-3-ol,oct-1 yn-3 ol,pubchem11033
IUPAC Name oct-1-yn-3-ol
InChI Key VUGRNZHKYVHZSN-UHFFFAOYNA-N
Molecular Formula C8H14O
1,223

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
1,224

trans-2-Octen-1-ol 95.0+%, TCI America™

CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO

PubChem CID 5318599
CAS 18409-17-1
Molecular Weight (g/mol) 128.215
MDL Number MFCD00014057
SMILES CCCCCC=CCO
Synonym trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol
IUPAC Name (E)-oct-2-en-1-ol
InChI Key AYQPVPFZWIQERS-VOTSOKGWSA-N
Molecular Formula C8H16O
1,225

cis-3-Octen-1-ol 95.0+%, TCI America™

CAS: 20125-84-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014062 InChI Key: YDXQPTHHAPCTPP-WAYWQWQTSA-N Synonym: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 IUPAC Name: (Z)-oct-3-en-1-ol SMILES: CCCCC=CCCO

PubChem CID 5364519
CAS 20125-84-2
Molecular Weight (g/mol) 128.215
MDL Number MFCD00014062
SMILES CCCCC=CCCO
Synonym cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z
IUPAC Name (Z)-oct-3-en-1-ol
InChI Key YDXQPTHHAPCTPP-WAYWQWQTSA-N
Molecular Formula C8H16O
1,226

1,2-Octanediol 96.0+%, TCI America™

CAS: 1117-86-8 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Synonym: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC Name: octane-1,2-diol SMILES: CCCCCCC(CO)O

PubChem CID 14231
CAS 1117-86-8
Molecular Weight (g/mol) 146.23
ChEBI CHEBI:34056
MDL Number MFCD00010738
SMILES CCCCCCC(CO)O
Synonym 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289
IUPAC Name octane-1,2-diol
InChI Key AEIJTFQOBWATKX-UHFFFAOYSA-N
Molecular Formula C8H18O2
1,227

(3R,6R)-3,6-Octanediol 96.0+%, TCI America™

CAS: 129619-37-0 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD01631087 InChI Key: BCKOQWWRTRBSGR-HTQZYQBOSA-N Synonym: 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol PubChem CID: 2734541 IUPAC Name: (3R,6R)-octane-3,6-diol SMILES: CC[C@@H](O)CC[C@H](O)CC

PubChem CID 2734541
CAS 129619-37-0
Molecular Weight (g/mol) 146.23
MDL Number MFCD01631087
SMILES CC[C@@H](O)CC[C@H](O)CC
Synonym 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol
IUPAC Name (3R,6R)-octane-3,6-diol
InChI Key BCKOQWWRTRBSGR-HTQZYQBOSA-N
Molecular Formula C8H18O2
1,228

2,4-Decadien-1-ol 95.0+%, TCI America™

CAS: 14507-02-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00014052 InChI Key: NUBWFSDCZULDCI-BLHCBFLLSA-N PubChem CID: 5362696 IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCCC=CC=CCO

PubChem CID 5362696
CAS 14507-02-9
Molecular Weight (g/mol) 154.253
MDL Number MFCD00014052
SMILES CCCCCC=CC=CCO
IUPAC Name (2E,4E)-deca-2,4-dien-1-ol
InChI Key NUBWFSDCZULDCI-BLHCBFLLSA-N
Molecular Formula C10H18O
1,229

Petroselinic Acid 98.0+%, TCI America™

CAS: 593-39-5 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00046561 InChI Key: CNVZJPUDSLNTQU-SEYXRHQNSA-N Synonym: petroselinic acid,cis-6-octadecenoic acid,z-octadec-6-enoic acid,petroselic acid,6-octadecylenic acid,6-octadecenoic acid, z,petroselinsaeure,6z-octadecenoic acid,petroseleninsaeure,6z-6-octadecenoic acid PubChem CID: 5281125 ChEBI: CHEBI:28194 IUPAC Name: (6Z)-octadec-6-enoic acid SMILES: CCCCCCCCCCC\C=C/CCCCC(O)=O

PubChem CID 5281125
CAS 593-39-5
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:28194
MDL Number MFCD00046561
SMILES CCCCCCCCCCC\C=C/CCCCC(O)=O
Synonym petroselinic acid,cis-6-octadecenoic acid,z-octadec-6-enoic acid,petroselic acid,6-octadecylenic acid,6-octadecenoic acid, z,petroselinsaeure,6z-octadecenoic acid,petroseleninsaeure,6z-6-octadecenoic acid
IUPAC Name (6Z)-octadec-6-enoic acid
InChI Key CNVZJPUDSLNTQU-SEYXRHQNSA-N
Molecular Formula C18H34O2
1,230

Elaidic Acid 97.0+%, TCI America™

CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC Name: (E)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

PubChem CID 637517
CAS 112-79-8
Molecular Weight (g/mol) 282.468
ChEBI CHEBI:27997
MDL Number MFCD00063954
SMILES CCCCCCCCC=CCCCCCCCC(=O)O
Synonym elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure
IUPAC Name (E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2