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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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1,621 – 1,635 of 9,140 results
1,621

Oleic Acid 99.0+%, TCI America™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

PubChem CID 445639
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
IUPAC Name (9E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
1,622

Iron(III) Stearate, TCI America™

CAS: 555-36-2 Molecular Formula: C54H105FeO6 Molecular Weight (g/mol): 906.273 MDL Number: MFCD00050716 InChI Key: XHQSLVIGPHXVAK-UHFFFAOYSA-K Synonym: Ferric Stearate, Stearic Acid Iron(III) Salt PubChem CID: 68388 IUPAC Name: iron(3+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]

PubChem CID 68388
CAS 555-36-2
Molecular Weight (g/mol) 906.273
MDL Number MFCD00050716
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
Synonym Ferric Stearate, Stearic Acid Iron(III) Salt
IUPAC Name iron(3+);octadecanoate
InChI Key XHQSLVIGPHXVAK-UHFFFAOYSA-K
Molecular Formula C54H105FeO6
1,623

2-Hexadecyloctadecanoic Acid 98.0+%, TCI America™

CAS: 89547-15-9 Molecular Formula: C34H68O2 Molecular Weight (g/mol): 508.916 MDL Number: MFCD00191519 InChI Key: LPZKXVVBAZTEMK-UHFFFAOYSA-N Synonym: 2-Hexadecylstearic Acid PubChem CID: 625165 IUPAC Name: 2-hexadecyloctadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)O

PubChem CID 625165
CAS 89547-15-9
Molecular Weight (g/mol) 508.916
MDL Number MFCD00191519
SMILES CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)O
Synonym 2-Hexadecylstearic Acid
IUPAC Name 2-hexadecyloctadecanoic acid
InChI Key LPZKXVVBAZTEMK-UHFFFAOYSA-N
Molecular Formula C34H68O2
1,624

Palmitic Acid 97.0+%, TCI America™

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O

PubChem CID 985
CAS 57-10-3
Molecular Weight (g/mol) 256.43
ChEBI CHEBI:15756
MDL Number MFCD00002747
SMILES CCCCCCCCCCCCCCCC(O)=O
Synonym palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
IUPAC Name hexadecanoic acid
InChI Key IPCSVZSSVZVIGE-UHFFFAOYSA-N
Molecular Formula C16H32O2
1,625

2-Methylheptanoic Acid 98.0+%, TCI America™

CAS: 1188-02-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00142944 InChI Key: NKBWMBRPILTCRD-UHFFFAOYSA-N Synonym: 2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s PubChem CID: 14475 IUPAC Name: 2-methylheptanoic acid SMILES: CCCCCC(C)C(=O)O

PubChem CID 14475
CAS 1188-02-9
Molecular Weight (g/mol) 144.214
MDL Number MFCD00142944
SMILES CCCCCC(C)C(=O)O
Synonym 2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s
IUPAC Name 2-methylheptanoic acid
InChI Key NKBWMBRPILTCRD-UHFFFAOYSA-N
Molecular Formula C8H16O2
1,626

2-Undecenoic Acid 70.0+%, TCI America™

CAS: 4189-02-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00040909 InChI Key: IGBBVTAVILYDIO-MDZDMXLPSA-N PubChem CID: 5282728 ChEBI: CHEBI:39450 IUPAC Name: (E)-undec-2-enoic acid SMILES: CCCCCCCCC=CC(=O)O

PubChem CID 5282728
CAS 4189-02-0
Molecular Weight (g/mol) 184.279
ChEBI CHEBI:39450
MDL Number MFCD00040909
SMILES CCCCCCCCC=CC(=O)O
IUPAC Name (E)-undec-2-enoic acid
InChI Key IGBBVTAVILYDIO-MDZDMXLPSA-N
Molecular Formula C11H20O2
1,627

Daminozide 98.0+%, TCI America™

CAS: 1596-84-5 Molecular Formula: C6H12N2O3 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002787 InChI Key: NOQGZXFMHARMLW-UHFFFAOYSA-N Synonym: daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide PubChem CID: 15331 ChEBI: CHEBI:4312 IUPAC Name: 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid SMILES: CN(C)NC(=O)CCC(O)=O

PubChem CID 15331
CAS 1596-84-5
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:4312
MDL Number MFCD00002787
SMILES CN(C)NC(=O)CCC(O)=O
Synonym daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide
IUPAC Name 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid
InChI Key NOQGZXFMHARMLW-UHFFFAOYSA-N
Molecular Formula C6H12N2O3
1,628

10,12-Heptacosadiynoic Acid 98.0+%, TCI America™

CAS: 67071-94-7 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 MDL Number: MFCD00060065 InChI Key: DWPBEQMBEZDLDV-UHFFFAOYSA-N PubChem CID: 20064705 IUPAC Name: heptacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O

PubChem CID 20064705
CAS 67071-94-7
Molecular Weight (g/mol) 402.663
MDL Number MFCD00060065
SMILES CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O
IUPAC Name heptacosa-10,12-diynoic acid
InChI Key DWPBEQMBEZDLDV-UHFFFAOYSA-N
Molecular Formula C27H46O2
1,629

2-Chlorobutyric Acid 90.0+%, TCI America™

CAS: 4170-24-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00021697 InChI Key: RVBUZBPJAGZHSQ-UHFFFAOYSA-N Synonym: 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro PubChem CID: 20137 IUPAC Name: 2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

PubChem CID 20137
CAS 4170-24-5
Molecular Weight (g/mol) 122.548
MDL Number MFCD00021697
SMILES CCC(C(=O)O)Cl
Synonym 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro
IUPAC Name 2-chlorobutanoic acid
InChI Key RVBUZBPJAGZHSQ-UHFFFAOYSA-N
Molecular Formula C4H7ClO2
1,630

meso-2,3-Dibromosuccinic Acid 98.0+%, TCI America™

CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2R,3S)-2,3-dibromobutanedioate SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O

PubChem CID 641611
CAS 608-36-6
Molecular Weight (g/mol) 273.87
MDL Number MFCD00066439
SMILES [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
Synonym 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi
IUPAC Name (2R,3S)-2,3-dibromobutanedioate
InChI Key FJWGRXKOBIVTFA-XIXRPRMCSA-L
Molecular Formula C4H2Br2O4
1,631

2-Tridecenoic Acid 80.0+%, TCI America™

CAS: 6969-16-0 Molecular Formula: C13H24O2 Molecular Weight (g/mol): 212.33 MDL Number: MFCD00020487 InChI Key: GQVYBECSNBLQJV-QXMHVHEDSA-N PubChem CID: 5282735 IUPAC Name: (2Z)-tridec-2-enoic acid SMILES: CCCCCCCCCC\C=C/C(O)=O

PubChem CID 5282735
CAS 6969-16-0
Molecular Weight (g/mol) 212.33
MDL Number MFCD00020487
SMILES CCCCCCCCCC\C=C/C(O)=O
IUPAC Name (2Z)-tridec-2-enoic acid
InChI Key GQVYBECSNBLQJV-QXMHVHEDSA-N
Molecular Formula C13H24O2
1,632

Mucochloric Acid 98.0+%, TCI America™

CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.96 MDL Number: MFCD00006966,MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 PubChem CID: 2771871 IUPAC Name: (2Z)-2,3-dichloro-4-oxobut-2-enoic acid SMILES: OC(=O)C(\Cl)=C(\Cl)C=O

PubChem CID 2771871
CAS 87-56-9
Molecular Weight (g/mol) 168.96
MDL Number MFCD00006966,MFCD00006966
SMILES OC(=O)C(\Cl)=C(\Cl)C=O
Synonym mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597
IUPAC Name (2Z)-2,3-dichloro-4-oxobut-2-enoic acid
InChI Key LUMLZKVIXLWTCI-IHWYPQMZSA-N
Molecular Formula C4H2Cl2O3
1,633

Sodium Palmitate 97.0+%, TCI America™

CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.412 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]

PubChem CID 2735111
CAS 408-35-5
Molecular Weight (g/mol) 278.412
MDL Number MFCD00002749
SMILES CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1
IUPAC Name sodium;hexadecanoate
InChI Key GGXKEBACDBNFAF-UHFFFAOYSA-M
Molecular Formula C16H31NaO2
1,634

Eicosanedioic Acid 98.0+%, TCI America™

CAS: 2424-92-2 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00059627 InChI Key: JJOJFIHJIRWASH-UHFFFAOYSA-N Synonym: eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid PubChem CID: 75502 ChEBI: CHEBI:73728 IUPAC Name: icosanedioic acid SMILES: C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O

PubChem CID 75502
CAS 2424-92-2
Molecular Weight (g/mol) 342.52
ChEBI CHEBI:73728
MDL Number MFCD00059627
SMILES C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O
Synonym eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid
IUPAC Name icosanedioic acid
InChI Key JJOJFIHJIRWASH-UHFFFAOYSA-N
Molecular Formula C20H38O4
1,635

3,5,5-Trimethylhexanoic Acid 98.0+%, TCI America™

CAS: 3302-10-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020507 InChI Key: OILUAKBAMVLXGF-UHFFFAOYNA-N Synonym: hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid PubChem CID: 90960 IUPAC Name: 3,5,5-trimethylhexanoic acid SMILES: CC(CC(=O)O)CC(C)(C)C

PubChem CID 90960
CAS 3302-10-1
Molecular Weight (g/mol) 158.24
MDL Number MFCD00020507
SMILES CC(CC(=O)O)CC(C)(C)C
Synonym hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid
IUPAC Name 3,5,5-trimethylhexanoic acid
InChI Key OILUAKBAMVLXGF-UHFFFAOYNA-N
Molecular Formula C9H18O2