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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)
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1,546 – 1,560 of 8,131 results
1,546

Dienogest 98.0+%, TCI America™
SDP

CAS: 65928-58-7 Molecular Formula: C20H25NO2 Molecular Weight (g/mol): 311.425 MDL Number: MFCD00868356 InChI Key: AZFLJNIPTRTECV-FUMNGEBKSA-N Synonym: 17alpha-17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Cyanomethyl-17-hydroxy-estra-4,9-dien-3-one PubChem CID: 68861 ChEBI: CHEBI:70708 IUPAC Name: 2-[(8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile SMILES: CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2(CC#N)O

PubChem CID 68861
CAS 65928-58-7
Molecular Weight (g/mol) 311.425
ChEBI CHEBI:70708
MDL Number MFCD00868356
SMILES CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2(CC#N)O
Synonym 17alpha-17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Cyanomethyl-17-hydroxy-estra-4,9-dien-3-one
IUPAC Name 2-[(8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile
InChI Key AZFLJNIPTRTECV-FUMNGEBKSA-N
Molecular Formula C20H25NO2
1,547

3-Decenoic Acid 90.0+%, TCI America™
SDP

CAS: 15469-77-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00051464 InChI Key: CPVUNKGURQKKKX-BQYQJAHWSA-N PubChem CID: 5282725 ChEBI: CHEBI:37809 IUPAC Name: (E)-dec-3-enoic acid SMILES: CCCCCCC=CCC(=O)O

PubChem CID 5282725
CAS 15469-77-9
Molecular Weight (g/mol) 170.252
ChEBI CHEBI:37809
MDL Number MFCD00051464
SMILES CCCCCCC=CCC(=O)O
IUPAC Name (E)-dec-3-enoic acid
InChI Key CPVUNKGURQKKKX-BQYQJAHWSA-N
Molecular Formula C10H18O2
1,548

Calciferol 98.0+%, TCI America™
SDP

CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.66 MDL Number: MFCD00166988,MFCD11656674 InChI Key: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC Name: (1S,3E)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol SMILES: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C

PubChem CID 134129658
CAS 50-14-6
Molecular Weight (g/mol) 396.66
MDL Number MFCD00166988,MFCD11656674
SMILES CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C
Synonym ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina
IUPAC Name (1S,3E)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol
InChI Key MECHNRXZTMCUDQ-VLOQVYPSSA-N
Molecular Formula C28H44O
1,549

Dimethyl (S)-(-)-Methylsuccinate 98.0+%, TCI America™
SDP

CAS: 63163-08-6 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00134572 InChI Key: NFOQJNGQQXICBY-UHFFFAOYNA-N Synonym: Dimethyl (S)-(-)-Pyrotartarate, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-(-)-Pyrotartaric Acid Dimethyl Ester PubChem CID: 9964174 IUPAC Name: 1,4-dimethyl 2-methylbutanedioate SMILES: COC(=O)CC(C)C(=O)OC

PubChem CID 9964174
CAS 63163-08-6
Molecular Weight (g/mol) 160.17
MDL Number MFCD00134572
SMILES COC(=O)CC(C)C(=O)OC
Synonym Dimethyl (S)-(-)-Pyrotartarate, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-(-)-Pyrotartaric Acid Dimethyl Ester
IUPAC Name 1,4-dimethyl 2-methylbutanedioate
InChI Key NFOQJNGQQXICBY-UHFFFAOYNA-N
Molecular Formula C7H12O4
1,550

4-Methylnonanoic Acid 97.0+%, TCI America™
SDP

CAS: 45019-28-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00051789 InChI Key: WQTZCQIRCYSUBQ-UHFFFAOYSA-N PubChem CID: 62003 IUPAC Name: 4-methylnonanoic acid SMILES: CCCCCC(C)CCC(=O)O

PubChem CID 62003
CAS 45019-28-1
Molecular Weight (g/mol) 172.268
MDL Number MFCD00051789
SMILES CCCCCC(C)CCC(=O)O
IUPAC Name 4-methylnonanoic acid
InChI Key WQTZCQIRCYSUBQ-UHFFFAOYSA-N
Molecular Formula C10H20O2
1,551

Nepsilon-(tert-Butoxycarbonyl)-Nalpha-carbobenzoxy-L-lysine 98.0+%, TCI America™
SDP

CAS: 2389-60-8 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00062271 InChI Key: DYSBKEOCHROEGX-GGYSOQFKNA-N Synonym: z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 98765 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 98765
CAS 2389-60-8
Molecular Weight (g/mol) 380.44
MDL Number MFCD00062271
SMILES CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid
IUPAC Name (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key DYSBKEOCHROEGX-GGYSOQFKNA-N
Molecular Formula C19H28N2O6
1,552

(+)-Menthyl Chloroformate 97.0+%, TCI America™
SDP

CAS: 7635-54-3 Molecular Formula: C11H19ClO2 Molecular Weight (g/mol): 218.721 MDL Number: MFCD00134483 InChI Key: KIUPCUCGVCGPPA-IDKOKCKLSA-N Synonym: 1s-+-menthyl chloroformate PubChem CID: 57369944 IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate SMILES: CC1CCC(C(C1)OC(=O)Cl)C(C)C

PubChem CID 57369944
CAS 7635-54-3
Molecular Weight (g/mol) 218.721
MDL Number MFCD00134483
SMILES CC1CCC(C(C1)OC(=O)Cl)C(C)C
Synonym 1s-+-menthyl chloroformate
IUPAC Name [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate
InChI Key KIUPCUCGVCGPPA-IDKOKCKLSA-N
Molecular Formula C11H19ClO2
1,553

Octafluoroadipic Acid 98.0+%, TCI America™
SDP

CAS: 336-08-3 Molecular Formula: C6H2F8O4 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00066405 InChI Key: AXRSOGFYDSXLQX-UHFFFAOYSA-N Synonym: Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid PubChem CID: 67640 IUPAC Name: octafluorohexanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O

PubChem CID 67640
CAS 336-08-3
Molecular Weight (g/mol) 290.07
MDL Number MFCD00066405
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid
IUPAC Name octafluorohexanedioic acid
InChI Key AXRSOGFYDSXLQX-UHFFFAOYSA-N
Molecular Formula C6H2F8O4
1,554

Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™
SDP

CAS: 108031-79-4 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00151131 InChI Key: VUDXCBLBKXFCNA-FEFNCVQLSA-N Synonym: (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent PubChem CID: 20055568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

PubChem CID 20055568
CAS 108031-79-4
Molecular Weight (g/mol) 374.565
MDL Number MFCD00151131
SMILES CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C
Synonym (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent
InChI Key VUDXCBLBKXFCNA-FEFNCVQLSA-N
Molecular Formula C24H38O3
1,555

5-Undecanol 98.0+%, TCI America™
SDP

CAS: 37493-70-2 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046719 InChI Key: PCFOZHPCKQPZCN-UHFFFAOYNA-N Synonym: 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g PubChem CID: 98676 IUPAC Name: undecan-5-ol SMILES: CCCCCCC(O)CCCC

PubChem CID 98676
CAS 37493-70-2
Molecular Weight (g/mol) 172.31
MDL Number MFCD00046719
SMILES CCCCCCC(O)CCCC
Synonym 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g
IUPAC Name undecan-5-ol
InChI Key PCFOZHPCKQPZCN-UHFFFAOYNA-N
Molecular Formula C11H24O
1,556

(1S)-(+)-Camphorquinone 97.0+%, TCI America™
SDP

CAS: 2767-84-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064159 InChI Key: VNQXSTWCDUXYEZ-LHLIQPBNSA-N Synonym: (1S)-(+)-2,3-Bornanedione PubChem CID: 12222796 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

PubChem CID 12222796
CAS 2767-84-2
Molecular Weight (g/mol) 166.22
MDL Number MFCD00064159
SMILES CC1(C2CCC1(C(=O)C2=O)C)C
Synonym (1S)-(+)-2,3-Bornanedione
IUPAC Name (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChI Key VNQXSTWCDUXYEZ-LHLIQPBNSA-N
Molecular Formula C10H14O2
1,557

Methyl Behenate 90.0+%, TCI America™
SDP

CAS: 929-77-1 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.62 MDL Number: MFCD00009347 InChI Key: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonym: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 IUPAC Name: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 13584
CAS 929-77-1
Molecular Weight (g/mol) 354.62
MDL Number MFCD00009347
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf
IUPAC Name methyl docosanoate
InChI Key QSQLTHHMFHEFIY-UHFFFAOYSA-N
Molecular Formula C23H46O2
1,558

Methyl Linolenate 98.0+%, TCI America™
SDP

CAS: 301-00-8 Molecular Formula: C19H32O2 Molecular Weight (g/mol): 292.46 MDL Number: MFCD00135851 InChI Key: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonym: methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate PubChem CID: 5319706 IUPAC Name: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC

PubChem CID 5319706
CAS 301-00-8
Molecular Weight (g/mol) 292.46
MDL Number MFCD00135851
SMILES CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
Synonym methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate
IUPAC Name methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
InChI Key DVWSXZIHSUZZKJ-YSTUJMKBSA-N
Molecular Formula C19H32O2
1,559

7-Octenyl Acetate 98.0+%, TCI America™
SDP

CAS: 5048-35-1 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD01861278 InChI Key: DBRVFNFZYZFKRC-UHFFFAOYSA-N Synonym: 8-Acetoxy-1-octene, Acetic Acid 7-Octenyl Ester PubChem CID: 13990525 IUPAC Name: oct-7-en-1-yl acetate SMILES: CC(=O)OCCCCCCC=C

PubChem CID 13990525
CAS 5048-35-1
Molecular Weight (g/mol) 170.25
MDL Number MFCD01861278
SMILES CC(=O)OCCCCCCC=C
Synonym 8-Acetoxy-1-octene, Acetic Acid 7-Octenyl Ester
IUPAC Name oct-7-en-1-yl acetate
InChI Key DBRVFNFZYZFKRC-UHFFFAOYSA-N
Molecular Formula C10H18O2
1,560

trans-2-Methyl-2-pentenoic Acid 97.0+%, TCI America™
SDP

CAS: 16957-70-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: (E)-2-methylpent-2-enoic acid SMILES: CCC=C(C)C(=O)O

PubChem CID 5365909
CAS 16957-70-3
Molecular Weight (g/mol) 114.144
MDL Number MFCD00002655
SMILES CCC=C(C)C(=O)O
Synonym 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid
IUPAC Name (E)-2-methylpent-2-enoic acid
InChI Key JJYWRQLLQAKNAD-SNAWJCMRSA-N
Molecular Formula C6H10O2