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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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1,501 – 1,515 of 8,519 results
1,501

2-Ethyl-1,3-hexanediol (mixture of diastereoisomers), TCI America™

CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO

PubChem CID 7211
CAS 94-96-2
Molecular Weight (g/mol) 146.23
ChEBI CHEBI:34273
MDL Number MFCD00004578
SMILES CCCC(O)C(CC)CO
Synonym 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8
IUPAC Name 2-ethylhexane-1,3-diol
InChI Key RWLALWYNXFYRGW-UHFFFAOYNA-N
Molecular Formula C8H18O2
1,502

6-Heptyn-1-ol 97.0+%, TCI America™

CAS: 63478-76-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049198 InChI Key: BVRCLEXKQNWTDK-UHFFFAOYSA-N Synonym: 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p PubChem CID: 11007849 IUPAC Name: hept-6-yn-1-ol SMILES: OCCCCCC#C

PubChem CID 11007849
CAS 63478-76-2
Molecular Weight (g/mol) 112.17
MDL Number MFCD00049198
SMILES OCCCCCC#C
Synonym 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p
IUPAC Name hept-6-yn-1-ol
InChI Key BVRCLEXKQNWTDK-UHFFFAOYSA-N
Molecular Formula C7H12O
1,503

2-Butyl-2-ethyl-1,3-propanediol 98.0+%, TCI America™

CAS: 115-84-4 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00004697 InChI Key: DSKYSDCYIODJPC-UHFFFAOYSA-N Synonym: 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep PubChem CID: 61038 IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol SMILES: CCCCC(CC)(CO)CO

PubChem CID 61038
CAS 115-84-4
Molecular Weight (g/mol) 160.26
MDL Number MFCD00004697
SMILES CCCCC(CC)(CO)CO
Synonym 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep
IUPAC Name 2-butyl-2-ethylpropane-1,3-diol
InChI Key DSKYSDCYIODJPC-UHFFFAOYSA-N
Molecular Formula C9H20O2
1,504

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
1,505

2-Hexyl-1-n-octanol 98.0+%, TCI America™

CAS: 19780-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00046769 InChI Key: QNMCWJOEQBZQHB-UHFFFAOYSA-N Synonym: 2-Hexyl-n-octyl Alcohol PubChem CID: 545551 IUPAC Name: 2-hexyloctan-1-ol SMILES: CCCCCCC(CO)CCCCCC

PubChem CID 545551
CAS 19780-79-1
Molecular Weight (g/mol) 214.39
MDL Number MFCD00046769
SMILES CCCCCCC(CO)CCCCCC
Synonym 2-Hexyl-n-octyl Alcohol
IUPAC Name 2-hexyloctan-1-ol
InChI Key QNMCWJOEQBZQHB-UHFFFAOYSA-N
Molecular Formula C14H30O
1,506

cis-13-Docosenol 98.0+%, TCI America™

CAS: 629-98-1 Molecular Formula: C22H44O Molecular Weight (g/mol): 324.59 MDL Number: MFCD00055936 InChI Key: CFOQKXQWGLAKSK-KTKRTIGZSA-N Synonym: Erucyl Alcohol PubChem CID: 5354168 ChEBI: CHEBI:77416 IUPAC Name: (13Z)-docos-13-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCCCCCO

PubChem CID 5354168
CAS 629-98-1
Molecular Weight (g/mol) 324.59
ChEBI CHEBI:77416
MDL Number MFCD00055936
SMILES CCCCCCCC\C=C/CCCCCCCCCCCCO
Synonym Erucyl Alcohol
IUPAC Name (13Z)-docos-13-en-1-ol
InChI Key CFOQKXQWGLAKSK-KTKRTIGZSA-N
Molecular Formula C22H44O
1,507

1-Docosanol 98.0+%, TCI America™

CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO

PubChem CID 12620
CAS 661-19-8
Molecular Weight (g/mol) 326.609
ChEBI CHEBI:31000
MDL Number MFCD00002939
SMILES CCCCCCCCCCCCCCCCCCCCCCO
Synonym 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22
IUPAC Name docosan-1-ol
InChI Key NOPFSRXAKWQILS-UHFFFAOYSA-N
Molecular Formula C22H46O
1,508

Methyl 3-Methyl-15-phenylpentadecanoate 95.0+%, TCI America™

CAS: 88336-88-3 Molecular Formula: C23H38O2 Molecular Weight (g/mol): 346.56 MDL Number: MFCD04038423 InChI Key: JPSAJPNKLSJSSO-UHFFFAOYNA-N Synonym: beta-Methylbenzenepentadecanoic Acid Methyl Ester, Methyl beta-Methylbenzenepentadecanoate, 3-Methyl-15-phenylpentadecanoic Acid Methyl Ester PubChem CID: 13171669 IUPAC Name: methyl 3-methyl-15-phenylpentadecanoate SMILES: COC(=O)CC(C)CCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 13171669
CAS 88336-88-3
Molecular Weight (g/mol) 346.56
MDL Number MFCD04038423
SMILES COC(=O)CC(C)CCCCCCCCCCCCC1=CC=CC=C1
Synonym beta-Methylbenzenepentadecanoic Acid Methyl Ester, Methyl beta-Methylbenzenepentadecanoate, 3-Methyl-15-phenylpentadecanoic Acid Methyl Ester
IUPAC Name methyl 3-methyl-15-phenylpentadecanoate
InChI Key JPSAJPNKLSJSSO-UHFFFAOYNA-N
Molecular Formula C23H38O2
1,509

Methyl 4-Methoxyacetoacetate 97.0+%, TCI America™

CAS: 41051-15-4 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00010183 InChI Key: QGBPKJFJAVDUNC-UHFFFAOYSA-N PubChem CID: 123500 IUPAC Name: methyl 4-methoxy-3-oxobutanoate SMILES: COCC(=O)CC(=O)OC

PubChem CID 123500
CAS 41051-15-4
Molecular Weight (g/mol) 146.142
MDL Number MFCD00010183
SMILES COCC(=O)CC(=O)OC
IUPAC Name methyl 4-methoxy-3-oxobutanoate
InChI Key QGBPKJFJAVDUNC-UHFFFAOYSA-N
Molecular Formula C6H10O4
1,510

Methyl n-Octanoate 99.5+%, TCI America™

CAS: 111-11-5 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC

PubChem CID 8091
CAS 111-11-5
Molecular Weight (g/mol) 158.241
ChEBI CHEBI:87432
MDL Number MFCD00009551
SMILES CCCCCCCC(=O)OC
Synonym methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728
IUPAC Name methyl octanoate
InChI Key JGHZJRVDZXSNKQ-UHFFFAOYSA-N
Molecular Formula C9H18O2
1,511

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
1,512

Methyl 5-Bromovalerate 97.0+%, TCI America™

CAS: 5454-83-1 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000265 InChI Key: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 IUPAC Name: methyl 5-bromopentanoate SMILES: COC(=O)CCCCBr

PubChem CID 79557
CAS 5454-83-1
Molecular Weight (g/mol) 195.06
MDL Number MFCD00000265
SMILES COC(=O)CCCCBr
IUPAC Name methyl 5-bromopentanoate
InChI Key RAVVJKCSZXAIQP-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
1,513

Methyl Laurate 98.0+%, TCI America™

CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

PubChem CID 8139
CAS 111-82-0
Molecular Weight (g/mol) 214.349
ChEBI CHEBI:87494
MDL Number MFCD00008966
SMILES CCCCCCCCCCCC(=O)OC
Synonym methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40
IUPAC Name methyl dodecanoate
InChI Key UQDUPQYQJKYHQI-UHFFFAOYSA-N
Molecular Formula C13H26O2
1,514

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
1,515

Methyl Undecanoate 98.0+%, TCI America™

CAS: 1731-86-8 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00008957 InChI Key: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC Name: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC

PubChem CID 15607
CAS 1731-86-8
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:87527
MDL Number MFCD00008957
SMILES CCCCCCCCCCC(=O)OC
Synonym undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference
IUPAC Name methyl undecanoate
InChI Key XPQPWPZFBULGKT-UHFFFAOYSA-N
Molecular Formula C12H24O2