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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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1,156 – 1,170 of 9,133 results
1,156

Monomethyl Fumarate 98.0+%, TCI America™

CAS: 2756-87-8 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00063174 InChI Key: NKHAVTQWNUWKEO-NSCUHMNNSA-N Synonym: monomethyl fumarate,4-methoxy-4-oxobut-2-enoic acid,methyl hydrogen fumarate,mono-methyl fumarate,fumaric acid monomethyl ester,unii-45iub1px8r,monomethylfumarate,45iub1px8r,e-4-methoxy-4-oxobut-2-enoic acid,2e-4-methoxy-4-oxobut-2-enoic acid PubChem CID: 5369209 IUPAC Name: (E)-4-methoxy-4-oxobut-2-enoic acid SMILES: COC(=O)C=CC(=O)O

PubChem CID 5369209
CAS 2756-87-8
Molecular Weight (g/mol) 130.099
MDL Number MFCD00063174
SMILES COC(=O)C=CC(=O)O
Synonym monomethyl fumarate,4-methoxy-4-oxobut-2-enoic acid,methyl hydrogen fumarate,mono-methyl fumarate,fumaric acid monomethyl ester,unii-45iub1px8r,monomethylfumarate,45iub1px8r,e-4-methoxy-4-oxobut-2-enoic acid,2e-4-methoxy-4-oxobut-2-enoic acid
IUPAC Name (E)-4-methoxy-4-oxobut-2-enoic acid
InChI Key NKHAVTQWNUWKEO-NSCUHMNNSA-N
Molecular Formula C5H6O4
1,157

Hexadecafluorosebacic Acid 96.0+%, TCI America™

CAS: 307-78-8 Molecular Formula: C10H2F16O4 Molecular Weight (g/mol): 490.096 MDL Number: MFCD00042365 InChI Key: YPCSMEGZIYWAAZ-UHFFFAOYSA-N Synonym: Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid PubChem CID: 2733269 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 2733269
CAS 307-78-8
Molecular Weight (g/mol) 490.096
MDL Number MFCD00042365
SMILES C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid
InChI Key YPCSMEGZIYWAAZ-UHFFFAOYSA-N
Molecular Formula C10H2F16O4
1,158

3-Methyladipic Acid 99.0+%, TCI America™

CAS: 3058-01-3 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002804 InChI Key: SYEOWUNSTUDKGM-UHFFFAOYNA-N Synonym: 3-methyladipic acid,hexanedioic acid, 3-methyl,+-3-methyladipic acid,beta-methyl-adipic acid,3-methyl-hexanedioic acid,3-methyl adipic acid,3-methyl-adipic acid,acmc-20ah5v,acmc-1cr8a,hexanedioic acid,3-methyl PubChem CID: 12292 ChEBI: CHEBI:68503 IUPAC Name: 3-methylhexanedioic acid SMILES: CC(CCC(=O)O)CC(=O)O

PubChem CID 12292
CAS 3058-01-3
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:68503
MDL Number MFCD00002804
SMILES CC(CCC(=O)O)CC(=O)O
Synonym 3-methyladipic acid,hexanedioic acid, 3-methyl,+-3-methyladipic acid,beta-methyl-adipic acid,3-methyl-hexanedioic acid,3-methyl adipic acid,3-methyl-adipic acid,acmc-20ah5v,acmc-1cr8a,hexanedioic acid,3-methyl
IUPAC Name 3-methylhexanedioic acid
InChI Key SYEOWUNSTUDKGM-UHFFFAOYNA-N
Molecular Formula C7H12O4
1,159

N-Carbobenzoxy-6-aminohexanoic Acid 98.0+%, TCI America™

CAS: 1947-00-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00004423 InChI Key: RXQDBVWDABAAHL-UHFFFAOYSA-N Synonym: z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid PubChem CID: 74758 IUPAC Name: 6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O

PubChem CID 74758
CAS 1947-00-8
Molecular Weight (g/mol) 265.309
MDL Number MFCD00004423
SMILES C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O
Synonym z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid
IUPAC Name 6-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key RXQDBVWDABAAHL-UHFFFAOYSA-N
Molecular Formula C14H19NO4
1,160

2-Nonenoic Acid 92.0+%, TCI America™

CAS: 3760-11-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00014020 InChI Key: ADLXTJMPCFOTOO-BQYQJAHWSA-N Synonym: 2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid PubChem CID: 5312586 IUPAC Name: (E)-non-2-enoic acid SMILES: CCCCCCC=CC(=O)O

PubChem CID 5312586
CAS 3760-11-0
Molecular Weight (g/mol) 156.225
MDL Number MFCD00014020
SMILES CCCCCCC=CC(=O)O
Synonym 2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid
IUPAC Name (E)-non-2-enoic acid
InChI Key ADLXTJMPCFOTOO-BQYQJAHWSA-N
Molecular Formula C9H16O2
1,161

Magnesium(II) Stearate, TCI America™

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

PubChem CID 11177
CAS 557-04-0
Molecular Weight (g/mol) 591.257
ChEBI CHEBI:9254
MDL Number MFCD00036391
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
Synonym magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt
IUPAC Name magnesium;octadecanoate
InChI Key HQKMJHAJHXVSDF-UHFFFAOYSA-L
Molecular Formula C36H70MgO4
1,162

Isostearic Acid (=2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid) 90.0+%, TCI America™

CAS: 54680-48-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00135620 InChI Key: QBTIHZIVENIGSW-UHFFFAOYSA-N Synonym: 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid, 2-(4,4-Dimethyl-2-pentyl)-5,7,7-trimethyl-n-octanoic Acid PubChem CID: 256370 IUPAC Name: 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid SMILES: CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C

PubChem CID 256370
CAS 54680-48-7
Molecular Weight (g/mol) 284.484
MDL Number MFCD00135620
SMILES CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C
Synonym 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid, 2-(4,4-Dimethyl-2-pentyl)-5,7,7-trimethyl-n-octanoic Acid
IUPAC Name 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid
InChI Key QBTIHZIVENIGSW-UHFFFAOYSA-N
Molecular Formula C18H36O2
1,163

Behenic Acid 99.0+%, TCI America™

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 8215
CAS 112-85-6
Molecular Weight (g/mol) 340.592
ChEBI CHEBI:28941
MDL Number MFCD00002807
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name docosanoic acid
InChI Key UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula C22H44O2
1,164

Piperazine Adipate 98.0+%, TCI America™

CAS: 142-88-1 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00050650 InChI Key: BVEGEKOBSPXUJS-UHFFFAOYSA-N PubChem CID: 8905 IUPAC Name: hexanedioic acid;piperazine SMILES: C1CNCCN1.C(CCC(=O)O)CC(=O)O

PubChem CID 8905
CAS 142-88-1
Molecular Weight (g/mol) 232.28
MDL Number MFCD00050650
SMILES C1CNCCN1.C(CCC(=O)O)CC(=O)O
IUPAC Name hexanedioic acid;piperazine
InChI Key BVEGEKOBSPXUJS-UHFFFAOYSA-N
Molecular Formula C10H20N2O4
1,165

3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O

PubChem CID 538288
CAS 150-96-9
Molecular Weight (g/mol) 132.159
MDL Number MFCD00059657
SMILES CCC(C)(CC(=O)O)O
Synonym 3-Hydroxy-3-methylpentanoic Acid
IUPAC Name 3-hydroxy-3-methylpentanoic acid
InChI Key KEGHVPSZIWXTPY-UHFFFAOYSA-N
Molecular Formula C6H12O3
1,166

2-Bromohexanoic Acid 98.0+%, TCI America™

CAS: 616-05-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004218 InChI Key: HZTPKMIMXLTOSK-UHFFFAOYSA-N Synonym: 2-bromocaproic acid,dl-2-bromohexanoic acid,hexanoic acid, 2-bromo,alpha-bromohexanoic acid,alpha-bromo-n-caproic acid,.alpha.-bromo-n-caproic acid,2-bromo-hexanoic acid,.alpha.-bromocaproic acid,.alpha.-bromohexanoic acid,2-bromo-n-hexanoic acid PubChem CID: 12013 IUPAC Name: 2-bromohexanoic acid SMILES: CCCCC(C(=O)O)Br

PubChem CID 12013
CAS 616-05-7
Molecular Weight (g/mol) 195.056
MDL Number MFCD00004218
SMILES CCCCC(C(=O)O)Br
Synonym 2-bromocaproic acid,dl-2-bromohexanoic acid,hexanoic acid, 2-bromo,alpha-bromohexanoic acid,alpha-bromo-n-caproic acid,.alpha.-bromo-n-caproic acid,2-bromo-hexanoic acid,.alpha.-bromocaproic acid,.alpha.-bromohexanoic acid,2-bromo-n-hexanoic acid
IUPAC Name 2-bromohexanoic acid
InChI Key HZTPKMIMXLTOSK-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
1,167

trans-3-Hexenoic Acid 95.0+%, TCI America™

CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (3E)-hex-3-enoic acid SMILES: CC\C=C\CC(O)=O

PubChem CID 5282708
CAS 1577-18-0
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:49285
MDL Number MFCD00002786
SMILES CC\C=C\CC(O)=O
Synonym trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170
IUPAC Name (3E)-hex-3-enoic acid
InChI Key XXHDAWYDNSXJQM-ONEGZZNKSA-N
Molecular Formula C6H10O2
1,168

(Acetylthio)acetic Acid 98.0+%, TCI America™

CAS: 1190-93-8 Molecular Formula: C4H6O3S Molecular Weight (g/mol): 134.149 MDL Number: MFCD00021763 InChI Key: QSBWDKUBOZHGOU-UHFFFAOYSA-N PubChem CID: 14485 IUPAC Name: 2-acetylsulfanylacetic acid SMILES: CC(=O)SCC(=O)O

PubChem CID 14485
CAS 1190-93-8
Molecular Weight (g/mol) 134.149
MDL Number MFCD00021763
SMILES CC(=O)SCC(=O)O
IUPAC Name 2-acetylsulfanylacetic acid
InChI Key QSBWDKUBOZHGOU-UHFFFAOYSA-N
Molecular Formula C4H6O3S
1,169

6-Bromohexanoic Acid 98.0+%, TCI America™

CAS: 4224-70-8 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004422 InChI Key: NVRVNSHHLPQGCU-UHFFFAOYSA-N Synonym: 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid PubChem CID: 20210 ChEBI: CHEBI:60700 IUPAC Name: 6-bromohexanoic acid SMILES: C(CCC(=O)O)CCBr

PubChem CID 20210
CAS 4224-70-8
Molecular Weight (g/mol) 195.056
ChEBI CHEBI:60700
MDL Number MFCD00004422
SMILES C(CCC(=O)O)CCBr
Synonym 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid
IUPAC Name 6-bromohexanoic acid
InChI Key NVRVNSHHLPQGCU-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
1,170

3-Bromopropyl Acetate 95.0+%, TCI America™

CAS: 592-33-6 Molecular Formula: C5H9BrO2 MDL Number: MFCD02258489 Synonym: Acetic Acid 3-Bromopropyl Ester

CAS 592-33-6
MDL Number MFCD02258489
Synonym Acetic Acid 3-Bromopropyl Ester
Molecular Formula C5H9BrO2