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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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1,651 – 1,665 of 9,140 results
1,651

Monosodium Maleate Trihydrate 98.0+%, TCI America™

CAS: 3105-55-3 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00070246 InChI Key: VRVKOZSIJXBAJG-ODZAUARKSA-L Synonym: sodium hydrogen maleate,monosodium maleate,maleic acid monosodium salt,unii-eel2016s8m,maleic acid, monosodium salt,ccris 1121,maleic acid sodium salt,sodium z-3-carboxyacrylate,2-butenedioic acid 2z-, monosodium salt,sodium poly maleate PubChem CID: 91658932 IUPAC Name: sodium (2Z)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O

PubChem CID 91658932
CAS 3105-55-3
Molecular Weight (g/mol) 137.05
MDL Number MFCD00070246
SMILES [Na+].[O-]C(=O)\C=C/C([O-])=O
Synonym sodium hydrogen maleate,monosodium maleate,maleic acid monosodium salt,unii-eel2016s8m,maleic acid, monosodium salt,ccris 1121,maleic acid sodium salt,sodium z-3-carboxyacrylate,2-butenedioic acid 2z-, monosodium salt,sodium poly maleate
IUPAC Name sodium (2Z)-but-2-enedioate
InChI Key VRVKOZSIJXBAJG-ODZAUARKSA-L
Molecular Formula C4H2NaO4
1,652

1,9-Nonanedicarboxylic Acid 97.0+%, TCI America™

CAS: 1852-04-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004444 InChI Key: LWBHHRRTOZQPDM-UHFFFAOYSA-N Synonym: 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate PubChem CID: 15816 ChEBI: CHEBI:73713 IUPAC Name: undecanedioic acid SMILES: OC(=O)CCCCCCCCCC(O)=O

PubChem CID 15816
CAS 1852-04-6
Molecular Weight (g/mol) 216.28
ChEBI CHEBI:73713
MDL Number MFCD00004444
SMILES OC(=O)CCCCCCCCCC(O)=O
Synonym 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate
IUPAC Name undecanedioic acid
InChI Key LWBHHRRTOZQPDM-UHFFFAOYSA-N
Molecular Formula C11H20O4
1,653

16-Hydroxyhexadecanoic Acid 98.0+%, TCI America™

CAS: 506-13-8 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00002750 InChI Key: UGAGPNKCDRTDHP-UHFFFAOYSA-N Synonym: juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid PubChem CID: 10466 ChEBI: CHEBI:55328 IUPAC Name: 16-hydroxyhexadecanoic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCO

PubChem CID 10466
CAS 506-13-8
Molecular Weight (g/mol) 272.429
ChEBI CHEBI:55328
MDL Number MFCD00002750
SMILES C(CCCCCCCC(=O)O)CCCCCCCO
Synonym juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid
IUPAC Name 16-hydroxyhexadecanoic acid
InChI Key UGAGPNKCDRTDHP-UHFFFAOYSA-N
Molecular Formula C16H32O3
1,654

Lignoceric Acid 96.0+%, TCI America™

CAS: 557-59-5 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.646 MDL Number: MFCD00002810 InChI Key: QZZGJDVWLFXDLK-UHFFFAOYSA-N Synonym: lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid PubChem CID: 11197 ChEBI: CHEBI:28866 IUPAC Name: tetracosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 11197
CAS 557-59-5
Molecular Weight (g/mol) 368.646
ChEBI CHEBI:28866
MDL Number MFCD00002810
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid
IUPAC Name tetracosanoic acid
InChI Key QZZGJDVWLFXDLK-UHFFFAOYSA-N
Molecular Formula C24H48O2
1,655

Potassium 2-Ethylhexanoate 95.0+%, TCI America™

CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.30 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYNA-M Synonym: potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p PubChem CID: 23669619 IUPAC Name: potassium 2-ethylhexanoate SMILES: [K+].CCCCC(CC)C([O-])=O

PubChem CID 23669619
CAS 3164-85-0
Molecular Weight (g/mol) 182.30
MDL Number MFCD00045896
SMILES [K+].CCCCC(CC)C([O-])=O
Synonym potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p
IUPAC Name potassium 2-ethylhexanoate
InChI Key ZUFQCVZBBNZMKD-UHFFFAOYNA-M
Molecular Formula C8H15KO2
1,656

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
1,657

2-Methyl-4-pentenoic Acid 98.0+%, TCI America™

CAS: 1575-74-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00015570 InChI Key: HVRZYSHVZOELOH-UHFFFAOYSA-N Synonym: 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg PubChem CID: 549519 IUPAC Name: 2-methylpent-4-enoic acid SMILES: CC(CC=C)C(=O)O

PubChem CID 549519
CAS 1575-74-2
Molecular Weight (g/mol) 114.144
MDL Number MFCD00015570
SMILES CC(CC=C)C(=O)O
Synonym 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg
IUPAC Name 2-methylpent-4-enoic acid
InChI Key HVRZYSHVZOELOH-UHFFFAOYSA-N
Molecular Formula C6H10O2
1,658

9-Bromononanoic Acid 97.0+%, TCI America™

CAS: 41059-02-3 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.137 MDL Number: MFCD00046564 InChI Key: XEGRKZRPTBNSMN-UHFFFAOYSA-N PubChem CID: 548221 IUPAC Name: 9-bromononanoic acid SMILES: C(CCCCBr)CCCC(=O)O

PubChem CID 548221
CAS 41059-02-3
Molecular Weight (g/mol) 237.137
MDL Number MFCD00046564
SMILES C(CCCCBr)CCCC(=O)O
IUPAC Name 9-bromononanoic acid
InChI Key XEGRKZRPTBNSMN-UHFFFAOYSA-N
Molecular Formula C9H17BrO2
1,659

4-Pentenoic Acid 98.0+%, TCI America™

CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00004408 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: OC(=O)CCC=C

PubChem CID 61138
CAS 591-80-0
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:35936
MDL Number MFCD00004408
SMILES OC(=O)CCC=C
Synonym 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1
IUPAC Name pent-4-enoic acid
InChI Key HVAMZGADVCBITI-UHFFFAOYSA-N
Molecular Formula C5H8O2
1,660

trans-2-Octenoic Acid 98.0+%, TCI America™

CAS: 1871-67-6 Molecular Formula: C8H13O2 Molecular Weight (g/mol): 141.19 MDL Number: MFCD00002706 InChI Key: CWMPPVPFLSZGCY-VOTSOKGWSA-M Synonym: trans-2-octenoic acid,2-octenoic acid,e-2-octenoic acid,e-oct-2-enoic acid,2-octenoic acid, 2e,2e-octenoic acid,2-octenoic acid, e,trans-alpha-octenoic acid,unii-c0057tj59e,oct-2-enoic acid PubChem CID: 5282714 ChEBI: CHEBI:86544 IUPAC Name: (2E)-oct-2-enoate SMILES: CCCCC\C=C\C([O-])=O

PubChem CID 5282714
CAS 1871-67-6
Molecular Weight (g/mol) 141.19
ChEBI CHEBI:86544
MDL Number MFCD00002706
SMILES CCCCC\C=C\C([O-])=O
Synonym trans-2-octenoic acid,2-octenoic acid,e-2-octenoic acid,e-oct-2-enoic acid,2-octenoic acid, 2e,2e-octenoic acid,2-octenoic acid, e,trans-alpha-octenoic acid,unii-c0057tj59e,oct-2-enoic acid
IUPAC Name (2E)-oct-2-enoate
InChI Key CWMPPVPFLSZGCY-VOTSOKGWSA-M
Molecular Formula C8H13O2
1,661

cis-9-Hexadecenoic Acid 98.0+%, TCI America™

CAS: 373-49-9 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00004437 InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC Name: (9Z)-hexadec-9-enoic acid SMILES: CCCCCC\C=C/CCCCCCCC(O)=O

PubChem CID 445638
CAS 373-49-9
Molecular Weight (g/mol) 254.41
ChEBI CHEBI:28716
MDL Number MFCD00004437
SMILES CCCCCC\C=C/CCCCCCCC(O)=O
Synonym palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid
IUPAC Name (9Z)-hexadec-9-enoic acid
InChI Key SECPZKHBENQXJG-FPLPWBNLSA-N
Molecular Formula C16H30O2
1,662

Disodium Fumarate 98.0+%, TCI America™

CAS: 17013-01-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

PubChem CID 87110070
CAS 17013-01-3
Molecular Weight (g/mol) 162.052
MDL Number MFCD00064567
SMILES C(=CC(=O)O)C(=O)O.[Na].[Na]
Synonym disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate
IUPAC Name (E)-but-2-enedioic acid;sodium
InChI Key VXXVUHAXJHEYFH-SEPHDYHBSA-N
Molecular Formula C4H4Na2O4
1,663

3-Decenoic Acid 90.0+%, TCI America™

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
1,664

Heptanoic Acid 98.0+%, TCI America™

CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00004426 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O

PubChem CID 8094
CAS 111-14-8
Molecular Weight (g/mol) 130.187
ChEBI CHEBI:45571
MDL Number MFCD00004426
SMILES CCCCCCC(=O)O
Synonym enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid
IUPAC Name heptanoic acid
InChI Key MNWFXJYAOYHMED-UHFFFAOYSA-N
Molecular Formula C7H14O2
1,665

5-Azidovaleric Acid 98.0+%, TCI America™

CAS: 79583-98-5 Molecular Formula: C5H9N3O2 Molecular Weight (g/mol): 143.146 MDL Number: MFCD11850108 InChI Key: SBZDIRMBQJDCLB-UHFFFAOYSA-N Synonym: 5-Azidopentanoic Acid PubChem CID: 11116171 IUPAC Name: 5-azidopentanoic acid SMILES: C(CCN=[N+]=[N-])CC(=O)O

PubChem CID 11116171
CAS 79583-98-5
Molecular Weight (g/mol) 143.146
MDL Number MFCD11850108
SMILES C(CCN=[N+]=[N-])CC(=O)O
Synonym 5-Azidopentanoic Acid
IUPAC Name 5-azidopentanoic acid
InChI Key SBZDIRMBQJDCLB-UHFFFAOYSA-N
Molecular Formula C5H9N3O2