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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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1,291 – 1,305 of 8,519 results
1,291

Tricaprylin 93.0+%, TCI America™

CAS: 538-23-8 Molecular Formula: C27H50O6 Molecular Weight (g/mol): 470.691 MDL Number: MFCD00036236 InChI Key: VLPFTAMPNXLGLX-UHFFFAOYSA-N Synonym: tricaprylin,trioctanoin,rato,glycerol tricaprylate,glycerol trioctanoate,tricaprilin,caprylin,trioctanoylglycerol,maceight,glyceryl trioctanoate PubChem CID: 10850 ChEBI: CHEBI:76978 IUPAC Name: 2,3-di(octanoyloxy)propyl octanoate SMILES: CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC

PubChem CID 10850
CAS 538-23-8
Molecular Weight (g/mol) 470.691
ChEBI CHEBI:76978
MDL Number MFCD00036236
SMILES CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC
Synonym tricaprylin,trioctanoin,rato,glycerol tricaprylate,glycerol trioctanoate,tricaprilin,caprylin,trioctanoylglycerol,maceight,glyceryl trioctanoate
IUPAC Name 2,3-di(octanoyloxy)propyl octanoate
InChI Key VLPFTAMPNXLGLX-UHFFFAOYSA-N
Molecular Formula C27H50O6
1,292

2,6,10,14-Tetramethylpentadecane 95.0+%, TCI America™

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 MDL Number: MFCD00008952 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 15979
CAS 1921-70-6
Molecular Weight (g/mol) 268.529
ChEBI CHEBI:53181
MDL Number MFCD00008952
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy
IUPAC Name 2,6,10,14-tetramethylpentadecane
InChI Key XOJVVFBFDXDTEG-UHFFFAOYSA-N
Molecular Formula C19H40
1,293

4-Pentenoic Acid 98.0+%, TCI America™

CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00004408 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: OC(=O)CCC=C

PubChem CID 61138
CAS 591-80-0
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:35936
MDL Number MFCD00004408
SMILES OC(=O)CCC=C
Synonym 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1
IUPAC Name pent-4-enoic acid
InChI Key HVAMZGADVCBITI-UHFFFAOYSA-N
Molecular Formula C5H8O2
1,294

(+/-)-Camphor 95.0+%, TCI America™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

PubChem CID 2537
CAS 76-22-2
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:36773
MDL Number MFCD00074738,MFCD00064149
SMILES CC1(C)C2CCC1(C)C(=O)C2
Synonym camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon
IUPAC Name 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula C10H16O
1,295

Nepsilon-Carbobenzoxy-L-lysine 98.0+%, TCI America™

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 1715626
CAS 1155-64-2
Molecular Weight (g/mol) 280.32
MDL Number MFCD00002638
SMILES N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine
IUPAC Name (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula C14H20N2O4
1,296

Crotonic Acid 98.0+%, TCI America™

CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O

PubChem CID 637090
CAS 107-93-7
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:41131
MDL Number MFCD00002701
SMILES CC=CC(=O)O
Synonym crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid
IUPAC Name (E)-but-2-enoic acid
InChI Key LDHQCZJRKDOVOX-NSCUHMNNSA-N
Molecular Formula C4H6O2
1,297

Hexanoic Acid 98.0+%, TCI America™

CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O

PubChem CID 8892
CAS 142-62-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:30776
MDL Number MFCD00004421
SMILES CCCCCC(=O)O
Synonym caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid
IUPAC Name hexanoic acid
InChI Key FUZZWVXGSFPDMH-UHFFFAOYSA-N
Molecular Formula C6H12O2
1,298

10,12-Heptadecadiynoic Acid 97.0+%, TCI America™

CAS: 28393-06-8 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.39 MDL Number: MFCD00142348 InChI Key: CLTRJQSBWDSZHN-UHFFFAOYSA-N PubChem CID: 44630341 IUPAC Name: heptadeca-10,12-diynoic acid SMILES: CCCCC#CC#CCCCCCCCCC(O)=O

PubChem CID 44630341
CAS 28393-06-8
Molecular Weight (g/mol) 262.39
MDL Number MFCD00142348
SMILES CCCCC#CC#CCCCCCCCCC(O)=O
IUPAC Name heptadeca-10,12-diynoic acid
InChI Key CLTRJQSBWDSZHN-UHFFFAOYSA-N
Molecular Formula C17H26O2
1,299

Hexadecyl Lactate 75.0+%, TCI America™

CAS: 35274-05-6 Molecular Formula: C19H38O3 Molecular Weight (g/mol): 314.51 InChI Key: WUKXMJCZWYUIRZ-UHFFFAOYSA-N Synonym: Cetyl Lactate, Hexadecyl 2-Hydroxypropionate, Lactic Acid Hexadecyl Ester PubChem CID: 37098 IUPAC Name: hexadecyl 2-hydroxypropanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C(C)O

PubChem CID 37098
CAS 35274-05-6
Molecular Weight (g/mol) 314.51
SMILES CCCCCCCCCCCCCCCCOC(=O)C(C)O
Synonym Cetyl Lactate, Hexadecyl 2-Hydroxypropionate, Lactic Acid Hexadecyl Ester
IUPAC Name hexadecyl 2-hydroxypropanoate
InChI Key WUKXMJCZWYUIRZ-UHFFFAOYSA-N
Molecular Formula C19H38O3
1,300

Heptadecafluorononanoic Acid 95.0+%, TCI America™

CAS: 375-95-1 Molecular Formula: C9HF17O2 Molecular Weight (g/mol): 464.078 MDL Number: MFCD00039605 InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N Synonym: perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure PubChem CID: 67821 ChEBI: CHEBI:38397 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67821
CAS 375-95-1
Molecular Weight (g/mol) 464.078
ChEBI CHEBI:38397
MDL Number MFCD00039605
SMILES C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid
InChI Key UZUFPBIDKMEQEQ-UHFFFAOYSA-N
Molecular Formula C9HF17O2
1,301

Hydrocortisone 17-Butyrate 98.0+%, TCI America™

CAS: 13609-67-1 Molecular Formula: C25H36O6 Molecular Weight (g/mol): 432.557 MDL Number: MFCD00083364 InChI Key: BMCQMVFGOVHVNG-TUFAYURCSA-N Synonym: 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 17-Butyrate, Cortisol 17-Butyrate PubChem CID: 26133 ChEBI: CHEBI:31674 IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate SMILES: CCCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)C(=O)CO

PubChem CID 26133
CAS 13609-67-1
Molecular Weight (g/mol) 432.557
ChEBI CHEBI:31674
MDL Number MFCD00083364
SMILES CCCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)C(=O)CO
Synonym 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 17-Butyrate, Cortisol 17-Butyrate
IUPAC Name [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate
InChI Key BMCQMVFGOVHVNG-TUFAYURCSA-N
Molecular Formula C25H36O6
1,302

9-Decyn-1-ol 94.0+%, TCI America™

CAS: 17643-36-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00049199 InChI Key: KOAOUMQUUZNRLL-UHFFFAOYSA-N Synonym: 10-Hydroxy-1-decyne PubChem CID: 543752 IUPAC Name: dec-9-yn-1-ol SMILES: C#CCCCCCCCCO

PubChem CID 543752
CAS 17643-36-6
Molecular Weight (g/mol) 154.253
MDL Number MFCD00049199
SMILES C#CCCCCCCCCO
Synonym 10-Hydroxy-1-decyne
IUPAC Name dec-9-yn-1-ol
InChI Key KOAOUMQUUZNRLL-UHFFFAOYSA-N
Molecular Formula C10H18O
1,303

9-Decenyl Acetate 97.0+%, TCI America™

CAS: 50816-18-7 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00036512 InChI Key: PIQXMYAEJSMANF-UHFFFAOYSA-N Synonym: Acetic Acid 9-Decenyl Ester, 10-Acetoxy-1-decene PubChem CID: 39801 IUPAC Name: dec-9-enyl acetate SMILES: CC(=O)OCCCCCCCCC=C

PubChem CID 39801
CAS 50816-18-7
Molecular Weight (g/mol) 198.306
MDL Number MFCD00036512
SMILES CC(=O)OCCCCCCCCC=C
Synonym Acetic Acid 9-Decenyl Ester, 10-Acetoxy-1-decene
IUPAC Name dec-9-enyl acetate
InChI Key PIQXMYAEJSMANF-UHFFFAOYSA-N
Molecular Formula C12H22O2
1,304

Decyl Acetate 98.0+%, TCI America™

CAS: 112-17-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00026538 InChI Key: NUPSHWCALHZGOV-UHFFFAOYSA-N Synonym: n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate PubChem CID: 8167 IUPAC Name: decyl acetate SMILES: CCCCCCCCCCOC(C)=O

PubChem CID 8167
CAS 112-17-4
Molecular Weight (g/mol) 200.32
MDL Number MFCD00026538
SMILES CCCCCCCCCCOC(C)=O
Synonym n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate
IUPAC Name decyl acetate
InChI Key NUPSHWCALHZGOV-UHFFFAOYSA-N
Molecular Formula C12H24O2
1,305

1,2-Dodecanediol 93.0+%, TCI America™

CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO

PubChem CID 92866
CAS 1119-87-5
Molecular Weight (g/mol) 202.34
MDL Number MFCD00004726
SMILES CCCCCCCCCCC(O)CO
Synonym 1,2-Dihydroxydodecane
IUPAC Name dodecane-1,2-diol
InChI Key ZITKDVFRMRXIJQ-UHFFFAOYNA-N
Molecular Formula C12H26O2