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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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1,306 – 1,320 of 9,160 results
1,306

Methyl 5-Phenylvalerate 98.0+%, TCI America™

CAS: 20620-59-1 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00025896 InChI Key: BNNWLDUOVGYRLY-UHFFFAOYSA-N Synonym: 5-Phenylvaleric Acid Methyl Ester PubChem CID: 262942 IUPAC Name: methyl 5-phenylpentanoate SMILES: COC(=O)CCCCC1=CC=CC=C1

PubChem CID 262942
CAS 20620-59-1
Molecular Weight (g/mol) 192.258
MDL Number MFCD00025896
SMILES COC(=O)CCCCC1=CC=CC=C1
Synonym 5-Phenylvaleric Acid Methyl Ester
IUPAC Name methyl 5-phenylpentanoate
InChI Key BNNWLDUOVGYRLY-UHFFFAOYSA-N
Molecular Formula C12H16O2
1,307

Methyl trans-3-Pentenoate 90.0+%, TCI America™

CAS: 20515-19-9 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00191576 InChI Key: KJALUUCEMMPKAC-ONEGZZNKSA-N Synonym: trans-3-Pentenoic Acid Methyl Ester PubChem CID: 642274 IUPAC Name: methyl (3E)-pent-3-enoate SMILES: COC(=O)C\C=C\C

PubChem CID 642274
CAS 20515-19-9
Molecular Weight (g/mol) 114.14
MDL Number MFCD00191576
SMILES COC(=O)C\C=C\C
Synonym trans-3-Pentenoic Acid Methyl Ester
IUPAC Name methyl (3E)-pent-3-enoate
InChI Key KJALUUCEMMPKAC-ONEGZZNKSA-N
Molecular Formula C6H10O2
1,308

2-Bromo-3-methylbutyric Acid 90.0+%, TCI America™

CAS: 565-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00004210 InChI Key: UEBARDWJXBGYEJ-UHFFFAOYSA-N Synonym: 2-bromo-3-methylbutyric acid,2-bromoisovaleric acid,butanoic acid, 2-bromo-3-methyl,alpha-bromoisovaleric acid,butyric acid, 2-bromo-3-methyl,2-bromo-3-methyl-butanoic acid,.alpha.-bromoisovaleric acid,+/--2-bromo-3-methylbutyric acid,bromisovaleriansaure,acmc-209wpb PubChem CID: 11268 IUPAC Name: 2-bromo-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)Br

PubChem CID 11268
CAS 565-74-2
Molecular Weight (g/mol) 181.029
MDL Number MFCD00004210
SMILES CC(C)C(C(=O)O)Br
Synonym 2-bromo-3-methylbutyric acid,2-bromoisovaleric acid,butanoic acid, 2-bromo-3-methyl,alpha-bromoisovaleric acid,butyric acid, 2-bromo-3-methyl,2-bromo-3-methyl-butanoic acid,.alpha.-bromoisovaleric acid,+/--2-bromo-3-methylbutyric acid,bromisovaleriansaure,acmc-209wpb
IUPAC Name 2-bromo-3-methylbutanoic acid
InChI Key UEBARDWJXBGYEJ-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
1,309

Methyl Succinamate 98.0+%, TCI America™

CAS: 53171-39-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 InChI Key: HURZMSZDVGMYKJ-UHFFFAOYSA-N Synonym: Succinamic Acid Methyl Ester PubChem CID: 12550576 IUPAC Name: methyl 4-amino-4-oxobutanoate SMILES: COC(=O)CCC(=O)N

PubChem CID 12550576
CAS 53171-39-4
Molecular Weight (g/mol) 131.131
SMILES COC(=O)CCC(=O)N
Synonym Succinamic Acid Methyl Ester
IUPAC Name methyl 4-amino-4-oxobutanoate
InChI Key HURZMSZDVGMYKJ-UHFFFAOYSA-N
Molecular Formula C5H9NO3
1,310

Didodecyl Succinate 93.0+%, TCI America™

CAS: 5980-15-4 Molecular Formula: C28H54O4 Molecular Weight (g/mol): 454.74 MDL Number: MFCD00059284 InChI Key: JBJMZCVEBLDYCA-UHFFFAOYSA-N Synonym: Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester PubChem CID: 80082 IUPAC Name: 1,4-didodecyl butanedioate SMILES: CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC

PubChem CID 80082
CAS 5980-15-4
Molecular Weight (g/mol) 454.74
MDL Number MFCD00059284
SMILES CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Synonym Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester
IUPAC Name 1,4-didodecyl butanedioate
InChI Key JBJMZCVEBLDYCA-UHFFFAOYSA-N
Molecular Formula C28H54O4
1,311

all cis-8,11,14-Eicosatrienoic Acid 98.0+%, TCI America™

CAS: 1783-84-2 Molecular Formula: C20H34O2 Molecular Weight (g/mol): 306.49 MDL Number: MFCD00065721 InChI Key: HOBAELRKJCKHQD-QNEBEIHSSA-N Synonym: dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid PubChem CID: 5280581 ChEBI: CHEBI:53486 IUPAC Name: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid SMILES: CCCCCC=CCC=CCC=CCCCCCCC(=O)O

PubChem CID 5280581
CAS 1783-84-2
Molecular Weight (g/mol) 306.49
ChEBI CHEBI:53486
MDL Number MFCD00065721
SMILES CCCCCC=CCC=CCC=CCCCCCCC(=O)O
Synonym dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid
IUPAC Name (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid
InChI Key HOBAELRKJCKHQD-QNEBEIHSSA-N
Molecular Formula C20H34O2
1,312

Methyl Palmitate 99.5+%, TCI America™

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC

PubChem CID 8181
CAS 112-39-0
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:69187
MDL Number MFCD00008994
SMILES CCCCCCCCCCCCCCCC(=O)OC
Synonym methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i
IUPAC Name methyl hexadecanoate
InChI Key FLIACVVOZYBSBS-UHFFFAOYSA-N
Molecular Formula C17H34O2
1,313

Methyl Oleate 99.0+%, TCI America™

CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

PubChem CID 5364509
CAS 112-62-9
Molecular Weight (g/mol) 296.495
ChEBI CHEBI:27542
MDL Number MFCD00009578
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
Synonym methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
IUPAC Name methyl (Z)-octadec-9-enoate
InChI Key QYDYPVFESGNLHU-KHPPLWFESA-N
Molecular Formula C19H36O2
1,314

all cis-5,8,11,14,17-Eicosapentaenoic Acid 95.0+%, TCI America™

CAS: 10417-94-4 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD00065716 InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N Synonym: EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid PubChem CID: 446284 ChEBI: CHEBI:28364 IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O

PubChem CID 446284
CAS 10417-94-4
Molecular Weight (g/mol) 302.46
ChEBI CHEBI:28364
MDL Number MFCD00065716
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
Synonym EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid
IUPAC Name (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
InChI Key JAZBEHYOTPTENJ-JLNKQSITSA-N
Molecular Formula C20H30O2
1,315

Methyl Nonanoate 99.5+%, TCI America™

CAS: 1731-84-6 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00009569 InChI Key: IJXHLVMUNBOGRR-UHFFFAOYSA-N Synonym: methyl pelargonate,pelargonic acid methyl ester,methyl nonylate,nonanoic acid, methyl ester,methyl n-nonanoate,nonanoic acid methyl ester,unii-7xkd6qoh68,fema no. 2724,methyl ester nonanoic acid,7xkd6qoh68 PubChem CID: 15606 ChEBI: CHEBI:44499 IUPAC Name: methyl nonanoate SMILES: CCCCCCCCC(=O)OC

PubChem CID 15606
CAS 1731-84-6
Molecular Weight (g/mol) 172.268
ChEBI CHEBI:44499
MDL Number MFCD00009569
SMILES CCCCCCCCC(=O)OC
Synonym methyl pelargonate,pelargonic acid methyl ester,methyl nonylate,nonanoic acid, methyl ester,methyl n-nonanoate,nonanoic acid methyl ester,unii-7xkd6qoh68,fema no. 2724,methyl ester nonanoic acid,7xkd6qoh68
IUPAC Name methyl nonanoate
InChI Key IJXHLVMUNBOGRR-UHFFFAOYSA-N
Molecular Formula C10H20O2
1,316

Sodium Heptanoate 97.0+%, TCI America™

CAS: 10051-45-3 Molecular Formula: C7H13NaO2 Molecular Weight (g/mol): 152.17 MDL Number: MFCD00070499 InChI Key: NMTDPTPUELYEPL-UHFFFAOYSA-M Synonym: Enanthic Acid Sodium Salt, Sodium Enanthate, Heptanoic Acid Sodium Salt PubChem CID: 23663651 IUPAC Name: sodium heptanoate SMILES: [Na+].CCCCCCC([O-])=O

PubChem CID 23663651
CAS 10051-45-3
Molecular Weight (g/mol) 152.17
MDL Number MFCD00070499
SMILES [Na+].CCCCCCC([O-])=O
Synonym Enanthic Acid Sodium Salt, Sodium Enanthate, Heptanoic Acid Sodium Salt
IUPAC Name sodium heptanoate
InChI Key NMTDPTPUELYEPL-UHFFFAOYSA-M
Molecular Formula C7H13NaO2
1,317

(S)-(+)-Ketopinic Acid 98.0+%, TCI America™

CAS: 40724-67-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD08061242 InChI Key: WDODWBQJVMBHCO-UHFFFAOYNA-N PubChem CID: 739183 IUPAC Name: 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid SMILES: CC1(C)C2CCC1(C(O)=O)C(=O)C2

PubChem CID 739183
CAS 40724-67-2
Molecular Weight (g/mol) 182.22
MDL Number MFCD08061242
SMILES CC1(C)C2CCC1(C(O)=O)C(=O)C2
IUPAC Name 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
InChI Key WDODWBQJVMBHCO-UHFFFAOYNA-N
Molecular Formula C10H14O3
1,318

Oleanolic Acid Hydrate 98.0+%, TCI America™

CAS: 508-02-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 MDL Number: MFCD00064914 InChI Key: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

PubChem CID 10494
CAS 508-02-1
Molecular Weight (g/mol) 456.711
ChEBI CHEBI:37659
MDL Number MFCD00064914
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
IUPAC Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChI Key MIJYXULNPSFWEK-GTOFXWBISA-N
Molecular Formula C30H48O3
1,319

n-Octanoic Acid 98.0+%, TCI America™

CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O

PubChem CID 379
CAS 124-07-2
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:28837
MDL Number MFCD00004429
SMILES CCCCCCCC(=O)O
Synonym caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid
IUPAC Name octanoic acid
InChI Key WWZKQHOCKIZLMA-UHFFFAOYSA-N
Molecular Formula C8H16O2
1,320

Suberic Acid 99.0+%, TCI America™

CAS: 505-48-6 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00004428 InChI Key: TYFQFVWCELRYAO-UHFFFAOYSA-N Synonym: suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h PubChem CID: 10457 ChEBI: CHEBI:9300 IUPAC Name: octanedioic acid SMILES: OC(=O)CCCCCCC(O)=O

PubChem CID 10457
CAS 505-48-6
Molecular Weight (g/mol) 174.20
ChEBI CHEBI:9300
MDL Number MFCD00004428
SMILES OC(=O)CCCCCCC(O)=O
Synonym suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h
IUPAC Name octanedioic acid
InChI Key TYFQFVWCELRYAO-UHFFFAOYSA-N
Molecular Formula C8H14O4