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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 (2,935)
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Fatty alcohols (773)
Fatty alcohol esters (616)
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Fatty acyl glycosides (4)
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1,456 – 1,470 of 8,131 results
1,456

Pentadecanedioic Acid 97.0+%, TCI America™
SDP

CAS: 1460-18-0 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00039534 InChI Key: BTZVDPWKGXMQFW-UHFFFAOYSA-N Synonym: 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d PubChem CID: 160576 IUPAC Name: pentadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCC(O)=O

PubChem CID 160576
CAS 1460-18-0
Molecular Weight (g/mol) 272.39
MDL Number MFCD00039534
SMILES OC(=O)CCCCCCCCCCCCCC(O)=O
Synonym 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d
IUPAC Name pentadecanedioic acid
InChI Key BTZVDPWKGXMQFW-UHFFFAOYSA-N
Molecular Formula C15H28O4
1,457

3-Undecanol 94.0+%, TCI America™
SDP

CAS: 6929-08-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046730 InChI Key: HCARCYFXWDRVBZ-UHFFFAOYNA-N PubChem CID: 98970 IUPAC Name: undecan-3-ol SMILES: CCCCCCCCC(CC)O

PubChem CID 98970
CAS 6929-08-4
Molecular Weight (g/mol) 172.31
MDL Number MFCD00046730
SMILES CCCCCCCCC(CC)O
IUPAC Name undecan-3-ol
InChI Key HCARCYFXWDRVBZ-UHFFFAOYNA-N
Molecular Formula C11H24O
1,458

Terpinyl Acetate 85.0+%, TCI America™
SDP

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
1,459

(S)-(+)-6-Methyl-1-octanol 98.0+%, TCI America™
SDP

CAS: 110453-78-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00221493 InChI Key: WWRGKAMABZHMCN-UHFFFAOYNA-N PubChem CID: 13548104 ChEBI: CHEBI:83010 IUPAC Name: 6-methyloctan-1-ol SMILES: CCC(C)CCCCCO

PubChem CID 13548104
CAS 110453-78-6
Molecular Weight (g/mol) 144.26
ChEBI CHEBI:83010
MDL Number MFCD00221493
SMILES CCC(C)CCCCCO
IUPAC Name 6-methyloctan-1-ol
InChI Key WWRGKAMABZHMCN-UHFFFAOYNA-N
Molecular Formula C9H20O
1,460

(-)-10-Camphorsulfonimine 98.0+%, TCI America™
SDP

CAS: 60886-80-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00013315,MFCD00064576 InChI Key: ZAHOEBNYVSWBBW-UHFFFAOYNA-N Synonym: 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione PubChem CID: 45925640 IUPAC Name: 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione SMILES: CC1(C)C2CCC11CS(=O)(=O)N=C1C2

PubChem CID 45925640
CAS 60886-80-8
Molecular Weight (g/mol) 213.30
MDL Number MFCD00013315,MFCD00064576
SMILES CC1(C)C2CCC11CS(=O)(=O)N=C1C2
Synonym 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione
IUPAC Name 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione
InChI Key ZAHOEBNYVSWBBW-UHFFFAOYNA-N
Molecular Formula C10H15NO2S
1,461

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

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
1,462

2-Undecenoic Acid 70.0+%, TCI America™
SDP

CAS: 4189-02-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00040909 InChI Key: IGBBVTAVILYDIO-MDZDMXLPSA-N PubChem CID: 5282728 ChEBI: CHEBI:39450 IUPAC Name: (E)-undec-2-enoic acid SMILES: CCCCCCCCC=CC(=O)O

PubChem CID 5282728
CAS 4189-02-0
Molecular Weight (g/mol) 184.279
ChEBI CHEBI:39450
MDL Number MFCD00040909
SMILES CCCCCCCCC=CC(=O)O
IUPAC Name (E)-undec-2-enoic acid
InChI Key IGBBVTAVILYDIO-MDZDMXLPSA-N
Molecular Formula C11H20O2
1,463

Dimethyl Pimelate 98.0+%, TCI America™
SDP

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
1,464

1-Triacontanol 85.0+%, TCI America™
SDP

CAS: 593-50-0 Molecular Formula: C30H62O Molecular Weight (g/mol): 438.825 MDL Number: MFCD00002963 InChI Key: REZQBEBOWJAQKS-UHFFFAOYSA-N Synonym: 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane PubChem CID: 68972 ChEBI: CHEBI:28409 IUPAC Name: triacontan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO

PubChem CID 68972
CAS 593-50-0
Molecular Weight (g/mol) 438.825
ChEBI CHEBI:28409
MDL Number MFCD00002963
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Synonym 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane
IUPAC Name triacontan-1-ol
InChI Key REZQBEBOWJAQKS-UHFFFAOYSA-N
Molecular Formula C30H62O
1,465

(+)-3-Carene 90.0+%, TCI America™
SDP

CAS: 498-15-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066417 InChI Key: BQOFWKZOCNGFEC-BDAKNGLRSA-N PubChem CID: 443156 ChEBI: CHEBI:7 IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

PubChem CID 443156
CAS 498-15-7
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:7
MDL Number MFCD00066417
SMILES CC1=CC[C@@H]2[C@H](C1)C2(C)C
IUPAC Name (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene
InChI Key BQOFWKZOCNGFEC-BDAKNGLRSA-N
Molecular Formula C10H16
1,466

1,8-Diacetoxyoctane, TCI America™
SDP

CAS: 3992-48-1 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD01861294 InChI Key: MDHIGESKEUQAEO-UHFFFAOYSA-N Synonym: Octamethylene Diacetate, 1,8-Octanediol Diacetate PubChem CID: 5216131 IUPAC Name: 8-acetyloxyoctyl acetate SMILES: CC(=O)OCCCCCCCCOC(=O)C

PubChem CID 5216131
CAS 3992-48-1
Molecular Weight (g/mol) 230.304
MDL Number MFCD01861294
SMILES CC(=O)OCCCCCCCCOC(=O)C
Synonym Octamethylene Diacetate, 1,8-Octanediol Diacetate
IUPAC Name 8-acetyloxyoctyl acetate
InChI Key MDHIGESKEUQAEO-UHFFFAOYSA-N
Molecular Formula C12H22O4
1,467

10,12-Nonacosadiynoic Acid 97.0+%, TCI America™
SDP

CAS: 66990-34-9 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00060119 InChI Key: LQESNAREESPTNY-UHFFFAOYSA-N PubChem CID: 4097613 IUPAC Name: nonacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O

PubChem CID 4097613
CAS 66990-34-9
Molecular Weight (g/mol) 430.72
MDL Number MFCD00060119
SMILES CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
IUPAC Name nonacosa-10,12-diynoic acid
InChI Key LQESNAREESPTNY-UHFFFAOYSA-N
Molecular Formula C29H50O2
1,468

2-Heptanol 98.0+%, TCI America™
SDP

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
1,469

N-Methylmaleic Acid Monoamide 98.0+%, TCI America™
SDP

CAS: 6936-48-7 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00014012 InChI Key: DFQUBYCHLQAFOW-IHWYPQMZSA-N Synonym: n-methylmaleamic acid,z-4-methylamino-4-oxobut-2-enoic acid,n-methylmaleic acid monoamide,2z-3-methylcarbamoyl prop-2-enoic acid,maleamic acid, n-methyl,2z-4-methylamino-4-oxo-2-butenoic acid,3-methylaminocarbonyl acrylic acid,n-methylmaleamic,hifl@nafr vvfzafh,n-methyl maleamic acid PubChem CID: 5354909 IUPAC Name: (Z)-4-(methylamino)-4-oxobut-2-enoic acid SMILES: CNC(=O)C=CC(=O)O

PubChem CID 5354909
CAS 6936-48-7
Molecular Weight (g/mol) 129.115
MDL Number MFCD00014012
SMILES CNC(=O)C=CC(=O)O
Synonym n-methylmaleamic acid,z-4-methylamino-4-oxobut-2-enoic acid,n-methylmaleic acid monoamide,2z-3-methylcarbamoyl prop-2-enoic acid,maleamic acid, n-methyl,2z-4-methylamino-4-oxo-2-butenoic acid,3-methylaminocarbonyl acrylic acid,n-methylmaleamic,hifl@nafr vvfzafh,n-methyl maleamic acid
IUPAC Name (Z)-4-(methylamino)-4-oxobut-2-enoic acid
InChI Key DFQUBYCHLQAFOW-IHWYPQMZSA-N
Molecular Formula C5H7NO3
1,470

10-Undecynoic Acid 98.0+%, TCI America™
SDP

CAS: 2777-65-3 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00014389 InChI Key: OAOUTNMJEFWJPO-UHFFFAOYSA-N Synonym: 10-undecynoic acid,hendecynoic acid,unii-2f79g7h1wy,undec-10-ynoicacid,acmc-1cp9s,undec-1-yn-11-oic acid,4-02-00-01738 beilstein handbook reference PubChem CID: 31039 IUPAC Name: undec-10-ynoic acid SMILES: C#CCCCCCCCCC(=O)O

PubChem CID 31039
CAS 2777-65-3
Molecular Weight (g/mol) 182.263
MDL Number MFCD00014389
SMILES C#CCCCCCCCCC(=O)O
Synonym 10-undecynoic acid,hendecynoic acid,unii-2f79g7h1wy,undec-10-ynoicacid,acmc-1cp9s,undec-1-yn-11-oic acid,4-02-00-01738 beilstein handbook reference
IUPAC Name undec-10-ynoic acid
InChI Key OAOUTNMJEFWJPO-UHFFFAOYSA-N
Molecular Formula C11H18O2