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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 9,110 results
1,501

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
1,502

alpha-Terpineol 80.0+%, TCI America™

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

PubChem CID 17100
CAS 98-55-5
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:22469
MDL Number MFCD00001557
SMILES CC1=CCC(CC1)C(C)(C)O
Synonym alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
IUPAC Name 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI Key WUOACPNHFRMFPN-UHFFFAOYSA-N
Molecular Formula C10H18O
1,503

2-Tridecanol 98.0+%, TCI America™

CAS: 1653-31-2 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.37 MDL Number: MFCD00037601 InChI Key: HKOLRKVMHVYNGG-UHFFFAOYNA-N Synonym: 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w PubChem CID: 15449 IUPAC Name: tridecan-2-ol SMILES: CCCCCCCCCCCC(C)O

PubChem CID 15449
CAS 1653-31-2
Molecular Weight (g/mol) 200.37
MDL Number MFCD00037601
SMILES CCCCCCCCCCCC(C)O
Synonym 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w
IUPAC Name tridecan-2-ol
InChI Key HKOLRKVMHVYNGG-UHFFFAOYNA-N
Molecular Formula C13H28O
1,504

Terpinolene 90.0+%, TCI America™

CAS: 586-62-9 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00049191 InChI Key: MOYAFQVGZZPNRA-UHFFFAOYSA-N Synonym: terpinolene,isoterpinene,terpinolen,alpha-terpinolene,1,4 8-p-menthadiene,p-mentha-1,4 8-diene,4-isopropylidene-1-methylcyclohexene,tereben,p-menth-1,4 8-diene,cyclohexene, 1-methyl-4-1-methylethylidene PubChem CID: 11463 ChEBI: CHEBI:9457 IUPAC Name: 1-methyl-4-(propan-2-ylidene)cyclohex-1-ene SMILES: CC(C)=C1CCC(C)=CC1

PubChem CID 11463
CAS 586-62-9
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:9457
MDL Number MFCD00049191
SMILES CC(C)=C1CCC(C)=CC1
Synonym terpinolene,isoterpinene,terpinolen,alpha-terpinolene,1,4 8-p-menthadiene,p-mentha-1,4 8-diene,4-isopropylidene-1-methylcyclohexene,tereben,p-menth-1,4 8-diene,cyclohexene, 1-methyl-4-1-methylethylidene
IUPAC Name 1-methyl-4-(propan-2-ylidene)cyclohex-1-ene
InChI Key MOYAFQVGZZPNRA-UHFFFAOYSA-N
Molecular Formula C10H16
1,505

Methyl 3-Oxo-4-phenylbutyrate (mixture of isomers) 96.0+%, TCI America™

CAS: 37779-49-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD03424746 InChI Key: DTMSEOVTDVSPDO-UHFFFAOYSA-N Synonym: 3-Oxo-4-phenylbutyric Acid Methyl Ester, Methyl 4-Phenylacetoacetate, 4-Phenylacetoacetic Acid Methyl Ester PubChem CID: 2760261 IUPAC Name: methyl 3-oxo-4-phenylbutanoate SMILES: COC(=O)CC(=O)CC1=CC=CC=C1

PubChem CID 2760261
CAS 37779-49-0
Molecular Weight (g/mol) 192.214
MDL Number MFCD03424746
SMILES COC(=O)CC(=O)CC1=CC=CC=C1
Synonym 3-Oxo-4-phenylbutyric Acid Methyl Ester, Methyl 4-Phenylacetoacetate, 4-Phenylacetoacetic Acid Methyl Ester
IUPAC Name methyl 3-oxo-4-phenylbutanoate
InChI Key DTMSEOVTDVSPDO-UHFFFAOYSA-N
Molecular Formula C11H12O3
1,506

Methyl Decanoate 99.5+%, TCI America™

CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

PubChem CID 8050
CAS 110-42-9
Molecular Weight (g/mol) 186.30
MDL Number MFCD00009580
SMILES CCCCCCCCCC(=O)OC
Synonym methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate
IUPAC Name methyl decanoate
InChI Key YRHYCMZPEVDGFQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,507

Cortexolone 98.0+%, TCI America™

CAS: 152-58-9 Molecular Formula: C21H30O4 Molecular Weight (g/mol): 346.467 MDL Number: MFCD00003662 InChI Key: WHBHBVVOGNECLV-OBQKJFGGSA-N Synonym: cortexolone,cortodoxone,11-deoxycortisol,11-desoxycortisol,reichstein's substance s,cortisol, 11-deoxy,17,21-dihydroxypregn-4-ene-3,20-dione,reichstein s,substance s,pregn-4-ene-3,20-dione, 17,21-dihydroxy PubChem CID: 440707 ChEBI: CHEBI:28324 IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C(=O)CO)O)C

PubChem CID 440707
CAS 152-58-9
Molecular Weight (g/mol) 346.467
ChEBI CHEBI:28324
MDL Number MFCD00003662
SMILES CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C(=O)CO)O)C
Synonym cortexolone,cortodoxone,11-deoxycortisol,11-desoxycortisol,reichstein's substance s,cortisol, 11-deoxy,17,21-dihydroxypregn-4-ene-3,20-dione,reichstein s,substance s,pregn-4-ene-3,20-dione, 17,21-dihydroxy
IUPAC Name (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
InChI Key WHBHBVVOGNECLV-OBQKJFGGSA-N
Molecular Formula C21H30O4
1,508

Cyproterone Acetate 98.0+%, TCI America™

CAS: 427-51-0 Molecular Formula: C24H29ClO4 Molecular Weight (g/mol): 416.942 MDL Number: MFCD00864671 InChI Key: UWFYSQMTEOIJJG-FDTZYFLXSA-N Synonym: cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385 PubChem CID: 9880 ChEBI: CHEBI:50743 SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C

PubChem CID 9880
CAS 427-51-0
Molecular Weight (g/mol) 416.942
ChEBI CHEBI:50743
MDL Number MFCD00864671
SMILES CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C
Synonym cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385
InChI Key UWFYSQMTEOIJJG-FDTZYFLXSA-N
Molecular Formula C24H29ClO4
1,509

Flumetasone 98.0+%, TCI America™

CAS: 2135-17-3 Molecular Formula: C22H28F2O5 Molecular Weight (g/mol): 410.458 MDL Number: MFCD00056464 InChI Key: WXURHACBFYSXBI-GQKYHHCASA-N PubChem CID: 16490 ChEBI: CHEBI:34764 IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)F

PubChem CID 16490
CAS 2135-17-3
Molecular Weight (g/mol) 410.458
ChEBI CHEBI:34764
MDL Number MFCD00056464
SMILES CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)F
IUPAC Name (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key WXURHACBFYSXBI-GQKYHHCASA-N
Molecular Formula C22H28F2O5
1,510

Betamethasone 98.0+%, TCI America™

CAS: 378-44-9 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 MDL Number: MFCD00062969 InChI Key: UREBDLICKHMUKA-DVTGEIKXSA-N Synonym: betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone PubChem CID: 9782 ChEBI: CHEBI:3077 IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

PubChem CID 9782
CAS 378-44-9
Molecular Weight (g/mol) 392.467
ChEBI CHEBI:3077
MDL Number MFCD00062969
SMILES CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
Synonym betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone
IUPAC Name (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key UREBDLICKHMUKA-DVTGEIKXSA-N
Molecular Formula C22H29FO5
1,511

Prednisolone 98.0+%, TCI America™

CAS: 50-24-8 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00003649 InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N Synonym: prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef PubChem CID: 5755 ChEBI: CHEBI:8378 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O

PubChem CID 5755
CAS 50-24-8
Molecular Weight (g/mol) 360.45
ChEBI CHEBI:8378
MDL Number MFCD00003649
SMILES CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O
Synonym prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef
IUPAC Name (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
InChI Key OIGNJSKKLXVSLS-VWUMJDOOSA-N
Molecular Formula C21H28O5
1,512

Dimethyl 2-Oxoglutarate 95.0+%, TCI America™

CAS: 13192-04-6 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00048052 InChI Key: TXIXSLPEABAEHP-UHFFFAOYSA-N Synonym: Dimethyl 2-Ketoglutarate, 2-Ketoglutaric Acid Dimethyl Ester, 2-Oxoglutaric Acid Dimethyl Ester PubChem CID: 25775 IUPAC Name: dimethyl 2-oxopentanedioate SMILES: COC(=O)CCC(=O)C(=O)OC

PubChem CID 25775
CAS 13192-04-6
Molecular Weight (g/mol) 174.152
MDL Number MFCD00048052
SMILES COC(=O)CCC(=O)C(=O)OC
Synonym Dimethyl 2-Ketoglutarate, 2-Ketoglutaric Acid Dimethyl Ester, 2-Oxoglutaric Acid Dimethyl Ester
IUPAC Name dimethyl 2-oxopentanedioate
InChI Key TXIXSLPEABAEHP-UHFFFAOYSA-N
Molecular Formula C7H10O5
1,513

Methyl 3-Oxohexanoate 96.0+%, TCI America™

CAS: 30414-54-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040995 InChI Key: SJPCQNABHNCLPB-UHFFFAOYSA-N Synonym: methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t PubChem CID: 121700 IUPAC Name: methyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OC

PubChem CID 121700
CAS 30414-54-1
Molecular Weight (g/mol) 144.17
MDL Number MFCD00040995
SMILES CCCC(=O)CC(=O)OC
Synonym methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t
IUPAC Name methyl 3-oxohexanoate
InChI Key SJPCQNABHNCLPB-UHFFFAOYSA-N
Molecular Formula C7H12O3
1,514

1-Octen-3-ol 98.0+%, TCI America™

CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O

PubChem CID 18827
CAS 3391-86-4
Molecular Weight (g/mol) 128.215
ChEBI CHEBI:34118
MDL Number MFCD00004589
SMILES CCCCCC(C=C)O
Synonym 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol
IUPAC Name oct-1-en-3-ol
InChI Key VSMOENVRRABVKN-UHFFFAOYSA-N
Molecular Formula C8H16O