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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

Ethyl Hydrogen Maleate 95.0+%, TCI America™

CAS: 3990-03-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00063175 InChI Key: XLYMOEINVGRTEX-ARJAWSKDSA-N Synonym: Maleic Acid Monoethyl Ester, Monoethyl Maleate PubChem CID: 5354457 IUPAC Name: (Z)-4-ethoxy-4-oxobut-2-enoic acid SMILES: CCOC(=O)C=CC(=O)O

PubChem CID 5354457
CAS 3990-03-2
Molecular Weight (g/mol) 144.13
MDL Number MFCD00063175
SMILES CCOC(=O)C=CC(=O)O
Synonym Maleic Acid Monoethyl Ester, Monoethyl Maleate
IUPAC Name (Z)-4-ethoxy-4-oxobut-2-enoic acid
InChI Key XLYMOEINVGRTEX-ARJAWSKDSA-N
Molecular Formula C6H8O4
1,502

4,4,4-Trifluorobutyric Acid 98.0+%, TCI America™

CAS: 406-93-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD00077604 InChI Key: WTUCTMYLCMVYEX-UHFFFAOYSA-N Synonym: 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid PubChem CID: 2777085 IUPAC Name: 4,4,4-trifluorobutanoic acid SMILES: C(CC(F)(F)F)C(=O)O

PubChem CID 2777085
CAS 406-93-9
Molecular Weight (g/mol) 142.077
MDL Number MFCD00077604
SMILES C(CC(F)(F)F)C(=O)O
Synonym 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid
IUPAC Name 4,4,4-trifluorobutanoic acid
InChI Key WTUCTMYLCMVYEX-UHFFFAOYSA-N
Molecular Formula C4H5F3O2
1,503

Dodecafluorosuberic Acid 97.0+%, TCI America™

CAS: 678-45-5 Molecular Formula: C8H2F12O4 Molecular Weight (g/mol): 390.08 MDL Number: MFCD00153146 InChI Key: QYCPVKMFWNBDPV-UHFFFAOYSA-N Synonym: dodecafluorosuberic acid,perfluorosuberic acid,dodecafluorooctanedioic acid,dodecafluoro-1,8-octanedioic acid,perfluorosuberic acid dihydrate,perfluoro-1,8-octanedioic acid,perfluorooctane-1,8-dioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octanedioic acid,dodecafluoro-1,8-octanedioic acid; perfluoro-1,8-octanedioic acid; perfluorosuberic acid PubChem CID: 2733268 IUPAC Name: dodecafluorooctanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O

PubChem CID 2733268
CAS 678-45-5
Molecular Weight (g/mol) 390.08
MDL Number MFCD00153146
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym dodecafluorosuberic acid,perfluorosuberic acid,dodecafluorooctanedioic acid,dodecafluoro-1,8-octanedioic acid,perfluorosuberic acid dihydrate,perfluoro-1,8-octanedioic acid,perfluorooctane-1,8-dioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octanedioic acid,dodecafluoro-1,8-octanedioic acid; perfluoro-1,8-octanedioic acid; perfluorosuberic acid
IUPAC Name dodecafluorooctanedioic acid
InChI Key QYCPVKMFWNBDPV-UHFFFAOYSA-N
Molecular Formula C8H2F12O4
1,504

2,2-Bis(hydroxymethyl)butyric Acid 97.0+%, TCI America™

CAS: 10097-02-6 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00190088 InChI Key: JVYDLYGCSIHCMR-UHFFFAOYSA-N Synonym: 2,2-Dimethylolbutyric Acid PubChem CID: 3301396 IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid SMILES: CCC(CO)(CO)C(O)=O

PubChem CID 3301396
CAS 10097-02-6
Molecular Weight (g/mol) 148.16
MDL Number MFCD00190088
SMILES CCC(CO)(CO)C(O)=O
Synonym 2,2-Dimethylolbutyric Acid
IUPAC Name 2,2-bis(hydroxymethyl)butanoic acid
InChI Key JVYDLYGCSIHCMR-UHFFFAOYSA-N
Molecular Formula C6H12O4
1,505

Sodium Stearyl Fumarate 98.0+%, TCI America™

CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 MDL Number: MFCD00236640 InChI Key: STFSJTPVIIDAQX-UHFFFAOYSA-M Synonym: Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt PubChem CID: 53400819 IUPAC Name: sodium;4-octadecoxy-4-oxobut-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+]

PubChem CID 53400819
CAS 4070-80-8
Molecular Weight (g/mol) 390.54
MDL Number MFCD00236640
SMILES CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+]
Synonym Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt
IUPAC Name sodium;4-octadecoxy-4-oxobut-2-enoate
InChI Key STFSJTPVIIDAQX-UHFFFAOYSA-M
Molecular Formula C22H39NaO4
1,506

2-Hydroxy-2-methylbutyric Acid 98.0+%, TCI America™

CAS: 3739-30-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00004476 InChI Key: MBIQENSCDNJOIY-UHFFFAOYNA-N PubChem CID: 95433 ChEBI: CHEBI:68454 IUPAC Name: 2-hydroxy-2-methylbutanoic acid SMILES: CCC(C)(O)C(O)=O

PubChem CID 95433
CAS 3739-30-8
Molecular Weight (g/mol) 118.13
ChEBI CHEBI:68454
MDL Number MFCD00004476
SMILES CCC(C)(O)C(O)=O
IUPAC Name 2-hydroxy-2-methylbutanoic acid
InChI Key MBIQENSCDNJOIY-UHFFFAOYNA-N
Molecular Formula C5H10O3
1,507

4-Bromobutyric Acid 95.0+%, TCI America™

CAS: 2623-87-2 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00002817 InChI Key: GRHQDJDRGZFIPO-UHFFFAOYSA-N Synonym: 4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754 PubChem CID: 75809 IUPAC Name: 4-bromobutanoic acid SMILES: OC(=O)CCCBr

PubChem CID 75809
CAS 2623-87-2
Molecular Weight (g/mol) 167.00
MDL Number MFCD00002817
SMILES OC(=O)CCCBr
Synonym 4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754
IUPAC Name 4-bromobutanoic acid
InChI Key GRHQDJDRGZFIPO-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
1,508

6-Aminohexanoic Acid 98.0+%, TCI America™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN

PubChem CID 564
CAS 60-32-2
Molecular Weight (g/mol) 131.175
ChEBI CHEBI:16586
MDL Number MFCD00008238
SMILES C(CCC(=O)O)CCN
Synonym 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
IUPAC Name 6-aminohexanoic acid
InChI Key SLXKOJJOQWFEFD-UHFFFAOYSA-N
Molecular Formula C6H13NO2
1,509

Linolenic Acid 70.0+%, TCI America™

CAS: 463-40-1 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.436 MDL Number: MFCD00065720 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

PubChem CID 5280934
CAS 463-40-1
Molecular Weight (g/mol) 278.436
ChEBI CHEBI:27432
MDL Number MFCD00065720
SMILES CCC=CCC=CCC=CCCCCCCCC(=O)O
Synonym linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid
IUPAC Name (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
InChI Key DTOSIQBPPRVQHS-PDBXOOCHSA-N
Molecular Formula C18H30O2
1,510

3-Chlorobutyric Acid 98.0+%, TCI America™

CAS: 1951-12-8 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00020496 InChI Key: XEEMVPPCXNTVNP-UHFFFAOYNA-N PubChem CID: 16048 IUPAC Name: 3-chlorobutanoic acid SMILES: CC(CC(=O)O)Cl

PubChem CID 16048
CAS 1951-12-8
Molecular Weight (g/mol) 122.55
MDL Number MFCD00020496
SMILES CC(CC(=O)O)Cl
IUPAC Name 3-chlorobutanoic acid
InChI Key XEEMVPPCXNTVNP-UHFFFAOYNA-N
Molecular Formula C4H7ClO2
1,511

4-Methyl-2-pentenoic Acid (stabilized with HQ) 97.0+%, TCI America™

CAS: 10321-71-8 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00043804 InChI Key: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC Name: (2E)-4-methylpent-2-enoate SMILES: CC(C)\C=C\C([O-])=O

PubChem CID 642039
CAS 10321-71-8
Molecular Weight (g/mol) 113.14
MDL Number MFCD00043804
SMILES CC(C)\C=C\C([O-])=O
Synonym 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid
IUPAC Name (2E)-4-methylpent-2-enoate
InChI Key QAOXMQCWUWZZNC-ONEGZZNKSA-M
Molecular Formula C6H9O2
1,512

Tridecanedioic Acid 96.0+%, TCI America™

CAS: 505-52-2 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00002740 InChI Key: DXNCZXXFRKPEPY-UHFFFAOYSA-N Synonym: brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281 PubChem CID: 10458 ChEBI: CHEBI:73718 IUPAC Name: tridecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCCC(=O)O

PubChem CID 10458
CAS 505-52-2
Molecular Weight (g/mol) 244.331
ChEBI CHEBI:73718
MDL Number MFCD00002740
SMILES C(CCCCCC(=O)O)CCCCCC(=O)O
Synonym brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281
IUPAC Name tridecanedioic acid
InChI Key DXNCZXXFRKPEPY-UHFFFAOYSA-N
Molecular Formula C13H24O4
1,513

Petroselinic Acid 98.0+%, TCI America™

CAS: 593-39-5 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00046561 InChI Key: CNVZJPUDSLNTQU-SEYXRHQNSA-N Synonym: petroselinic acid,cis-6-octadecenoic acid,z-octadec-6-enoic acid,petroselic acid,6-octadecylenic acid,6-octadecenoic acid, z,petroselinsaeure,6z-octadecenoic acid,petroseleninsaeure,6z-6-octadecenoic acid PubChem CID: 5281125 ChEBI: CHEBI:28194 IUPAC Name: (6Z)-octadec-6-enoic acid SMILES: CCCCCCCCCCC\C=C/CCCCC(O)=O

PubChem CID 5281125
CAS 593-39-5
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:28194
MDL Number MFCD00046561
SMILES CCCCCCCCCCC\C=C/CCCCC(O)=O
Synonym petroselinic acid,cis-6-octadecenoic acid,z-octadec-6-enoic acid,petroselic acid,6-octadecylenic acid,6-octadecenoic acid, z,petroselinsaeure,6z-octadecenoic acid,petroseleninsaeure,6z-6-octadecenoic acid
IUPAC Name (6Z)-octadec-6-enoic acid
InChI Key CNVZJPUDSLNTQU-SEYXRHQNSA-N
Molecular Formula C18H34O2
1,514

7-Bromoheptanoic Acid 98.0+%, TCI America™

CAS: 30515-28-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00037800 InChI Key: JLPQXFFMVVPIRW-UHFFFAOYSA-N Synonym: 7-bromo-heptanoic acid,heptanoic acid, 7-bromo,7-bromoenanthic acid,omega-bromoheptanoic acid,7-bromoheptanoicacid,5-bromopentylacetate;,7-bromo heptanoic acid,acmc-1aezo,ksc226m8n PubChem CID: 121723 IUPAC Name: 7-bromoheptanoic acid SMILES: C(CCCBr)CCC(=O)O

PubChem CID 121723
CAS 30515-28-7
Molecular Weight (g/mol) 209.083
MDL Number MFCD00037800
SMILES C(CCCBr)CCC(=O)O
Synonym 7-bromo-heptanoic acid,heptanoic acid, 7-bromo,7-bromoenanthic acid,omega-bromoheptanoic acid,7-bromoheptanoicacid,5-bromopentylacetate;,7-bromo heptanoic acid,acmc-1aezo,ksc226m8n
IUPAC Name 7-bromoheptanoic acid
InChI Key JLPQXFFMVVPIRW-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
1,515

Hexafluoroglutaric Acid 97.0+%, TCI America™

CAS: 376-73-8 Molecular Formula: C5H2F6O4 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00004172 InChI Key: CCUWGJDGLACFQT-UHFFFAOYSA-N Synonym: hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci PubChem CID: 67827 IUPAC Name: hexafluoropentanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O

PubChem CID 67827
CAS 376-73-8
Molecular Weight (g/mol) 240.06
MDL Number MFCD00004172
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci
IUPAC Name hexafluoropentanedioic acid
InChI Key CCUWGJDGLACFQT-UHFFFAOYSA-N
Molecular Formula C5H2F6O4