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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.
Fatty acid conjugates (1,160)
Prenol lipids (733)
Fatty alcohols (479)
Fatty acid esters (299)
Steroids and derivatives (147)
Fatty alcohol esters (113)
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Fatty acyl thioesters (8)
Fatty acyl glycosides (2)

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1 – 15 of 1,548 results
1
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Dimethyl itaconate, 97%

CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC Name: dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC

PubChem CID 69240
CAS 617-52-7
Molecular Weight (g/mol) 158.15
MDL Number MFCD00008446
SMILES COC(=O)CC(=C)C(=O)OC
Synonym dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester
IUPAC Name dimethyl 2-methylidenebutanedioate
InChI Key ZWWQRMFIZFPUAA-UHFFFAOYSA-N
Molecular Formula C7H10O4
2
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Methyl dodecanoate, 99%

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
3
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Dimethyl suberate, 99%

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: 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 dimethyl octanedioate
InChI Key LNLCRJXCNQABMV-UHFFFAOYSA-N
Molecular Formula C10H18O4
4
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Methyl undecanoate, 99%

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
5
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Methyl 4,4,4-trifluoroacetoacetate, 95%

CAS: 83643-84-9 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00041004 InChI Key: LKMUBWWZTSZGGV-UHFFFAOYSA-N 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
IUPAC Name methyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key LKMUBWWZTSZGGV-UHFFFAOYSA-N
Molecular Formula C5H5F3O3
6
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Methyl oleate, technical

CAS: 67762-38-3 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-ZHACJKMWSA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

PubChem CID 5364509
CAS 67762-38-3
Molecular Weight (g/mol) 296.50
ChEBI CHEBI:27542
MDL Number MFCD00009578
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
Synonym methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
IUPAC Name methyl (Z)-octadec-9-enoate
InChI Key QYDYPVFESGNLHU-ZHACJKMWSA-N
Molecular Formula C19H36O2
7
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Methyl acetoacetate, 99%

CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O

PubChem CID 7757
CAS 105-45-3
Molecular Weight (g/mol) 116.12
MDL Number MFCD00008784
SMILES COC(=O)CC(C)=O
Synonym methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester
IUPAC Name methyl 3-oxobutanoate
InChI Key WRQNANDWMGAFTP-UHFFFAOYSA-N
Molecular Formula C5H8O3
8
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Methyl 7-phenylheptanoate, 98%

CAS: 101689-18-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.31 MDL Number: MFCD02093971 InChI Key: FZSNATXOGRAOIL-UHFFFAOYSA-N Synonym: acmc-20akft,benzeneheptanoic acid,methyl ester,7-phenylheptanoic acid methyl ester PubChem CID: 7010318 IUPAC Name: methyl 7-phenylheptanoate SMILES: COC(=O)CCCCCCC1=CC=CC=C1

PubChem CID 7010318
CAS 101689-18-3
Molecular Weight (g/mol) 220.31
MDL Number MFCD02093971
SMILES COC(=O)CCCCCCC1=CC=CC=C1
Synonym acmc-20akft,benzeneheptanoic acid,methyl ester,7-phenylheptanoic acid methyl ester
IUPAC Name methyl 7-phenylheptanoate
InChI Key FZSNATXOGRAOIL-UHFFFAOYSA-N
Molecular Formula C14H20O2
9

Methyl octanoate, 98+%

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
10
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Methyl tricosanoate, 99+%

CAS: 2433-97-8 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.65 MDL Number: MFCD00009349 InChI Key: VORKGRIRMPBCCZ-UHFFFAOYSA-N Synonym: tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard PubChem CID: 75519 IUPAC Name: methyl tricosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 75519
CAS 2433-97-8
Molecular Weight (g/mol) 368.65
MDL Number MFCD00009349
SMILES CCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard
IUPAC Name methyl tricosanoate
InChI Key VORKGRIRMPBCCZ-UHFFFAOYSA-N
Molecular Formula C24H48O2
11
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Methyl acetoacetate, 99+%

CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O

PubChem CID 7757
CAS 105-45-3
Molecular Weight (g/mol) 116.12
MDL Number MFCD00008784
SMILES COC(=O)CC(C)=O
Synonym methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester
IUPAC Name methyl 3-oxobutanoate
InChI Key WRQNANDWMGAFTP-UHFFFAOYSA-N
Molecular Formula C5H8O3
13
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mono-Methyl succinate, 95%

CAS: 3878-55-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.11 MDL Number: MFCD00002788 InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC Name: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O

PubChem CID 77487
CAS 3878-55-5
Molecular Weight (g/mol) 132.11
ChEBI CHEBI:75146
MDL Number MFCD00002788
SMILES COC(=O)CCC(=O)O
Synonym monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester
IUPAC Name 4-methoxy-4-oxobutanoic acid
InChI Key JDRMYOQETPMYQX-UHFFFAOYSA-N
Molecular Formula C5H8O4
14
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Dimethyl pimelate, 98+%

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: 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 dimethyl heptanedioate
InChI Key SHWINQXIGSEZAP-UHFFFAOYSA-N
Molecular Formula C9H16O4
15
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Methyl 7-bromoheptanoate, 98%

CAS: 54049-24-0 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD02258672 InChI Key: BXRLUWIDTDLHQE-UHFFFAOYSA-N Synonym: methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one PubChem CID: 554086 IUPAC Name: methyl 7-bromoheptanoate SMILES: COC(=O)CCCCCCBr

PubChem CID 554086
CAS 54049-24-0
Molecular Weight (g/mol) 223.11
MDL Number MFCD02258672
SMILES COC(=O)CCCCCCBr
Synonym methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one
IUPAC Name methyl 7-bromoheptanoate
InChI Key BXRLUWIDTDLHQE-UHFFFAOYSA-N
Molecular Formula C8H15BrO2