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Lipids and Lipid Derivatives

Fatty acid conjugates (2,935)
Prenol lipids (2,315)
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1,396 – 1,410 of 8,131 results
1,396

2-Ethyl-1,3-hexanediol (mixture of diastereoisomers), TCI America™
SDP

CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO

PubChem CID 7211
CAS 94-96-2
Molecular Weight (g/mol) 146.23
ChEBI CHEBI:34273
MDL Number MFCD00004578
SMILES CCCC(O)C(CC)CO
Synonym 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8
IUPAC Name 2-ethylhexane-1,3-diol
InChI Key RWLALWYNXFYRGW-UHFFFAOYNA-N
Molecular Formula C8H18O2
1,397

Methyl Stearate 97.0+%, TCI America™
SDP

CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 8201
CAS 112-61-8
Molecular Weight (g/mol) 298.511
ChEBI CHEBI:69188
MDL Number MFCD00009005
SMILES CCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester
IUPAC Name methyl octadecanoate
InChI Key HPEUJPJOZXNMSJ-UHFFFAOYSA-N
Molecular Formula C19H38O2
1,398

2-Hydroxy-n-octanoic Acid 98.0+%, TCI America™
SDP

CAS: 617-73-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00014410 InChI Key: JKRDADVRIYVCCY-UHFFFAOYSA-N Synonym: 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid PubChem CID: 94180 ChEBI: CHEBI:86543 IUPAC Name: 2-hydroxyoctanoic acid SMILES: CCCCCCC(C(=O)O)O

PubChem CID 94180
CAS 617-73-2
Molecular Weight (g/mol) 160.213
ChEBI CHEBI:86543
MDL Number MFCD00014410
SMILES CCCCCCC(C(=O)O)O
Synonym 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid
IUPAC Name 2-hydroxyoctanoic acid
InChI Key JKRDADVRIYVCCY-UHFFFAOYSA-N
Molecular Formula C8H16O3
1,399

Geranyl Nitrile 95.0+%, TCI America™
SDP

CAS: 5146-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00001926 InChI Key: HLCSDJLATUNSSI-JXMROGBWSA-N Synonym: geranyl nitrile,citralva,3,7-dimethylocta-2,6-dienenitrile,geranonitrile,3,7-dimethyl-2,6-octadienenitrile,e-3,7-dimethyl-2,6-octadienenitrile,unii-w889cv0e9f,2e-3,7-dimethylocta-2,6-dienenitrile,2,6-octadienenitrile, 3,7-dimethyl-, e,2-geranonitrile PubChem CID: 1551246 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienenitrile SMILES: CC(=CCCC(=CC#N)C)C

PubChem CID 1551246
CAS 5146-66-7
Molecular Weight (g/mol) 149.237
MDL Number MFCD00001926
SMILES CC(=CCCC(=CC#N)C)C
Synonym geranyl nitrile,citralva,3,7-dimethylocta-2,6-dienenitrile,geranonitrile,3,7-dimethyl-2,6-octadienenitrile,e-3,7-dimethyl-2,6-octadienenitrile,unii-w889cv0e9f,2e-3,7-dimethylocta-2,6-dienenitrile,2,6-octadienenitrile, 3,7-dimethyl-, e,2-geranonitrile
IUPAC Name (2E)-3,7-dimethylocta-2,6-dienenitrile
InChI Key HLCSDJLATUNSSI-JXMROGBWSA-N
Molecular Formula C10H15N
1,400

Cyproterone Acetate 98.0+%, TCI America™
SDP

CAS: 427-51-0 Molecular Formula: C24H29ClO4 Molecular Weight (g/mol): 416.942 MDL Number: MFCD00864671 InChI Key: UWFYSQMTEOIJJG-FDTZYFLXSA-N Synonym: cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385 PubChem CID: 9880 ChEBI: CHEBI:50743 SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C

PubChem CID 9880
CAS 427-51-0
Molecular Weight (g/mol) 416.942
ChEBI CHEBI:50743
MDL Number MFCD00864671
SMILES CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C
Synonym cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385
InChI Key UWFYSQMTEOIJJG-FDTZYFLXSA-N
Molecular Formula C24H29ClO4
1,401

Farnesyl Acetate (mixture of isomers) 95.0+%, TCI America™
SDP

CAS: 29548-30-9 Molecular Formula: C17H28O2 Molecular Weight (g/mol): 264.409 MDL Number: MFCD00036516 InChI Key: ZGIGZINMAOQWLX-NCZFFCEISA-N Synonym: farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate PubChem CID: 638500 IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C

PubChem CID 638500
CAS 29548-30-9
Molecular Weight (g/mol) 264.409
MDL Number MFCD00036516
SMILES CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C
Synonym farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate
IUPAC Name [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate
InChI Key ZGIGZINMAOQWLX-NCZFFCEISA-N
Molecular Formula C17H28O2
1,402

Angelic Acid 98.0+%, TCI America™
SDP

CAS: 565-63-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00002654 InChI Key: UIERETOOQGIECD-ARJAWSKDSA-N Synonym: (Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid PubChem CID: 643915 ChEBI: CHEBI:36431 IUPAC Name: (Z)-2-methylbut-2-enoic acid SMILES: CC=C(C)C(=O)O

PubChem CID 643915
CAS 565-63-9
Molecular Weight (g/mol) 100.117
ChEBI CHEBI:36431
MDL Number MFCD00002654
SMILES CC=C(C)C(=O)O
Synonym (Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid
IUPAC Name (Z)-2-methylbut-2-enoic acid
InChI Key UIERETOOQGIECD-ARJAWSKDSA-N
Molecular Formula C5H8O2
1,403

Triolein 80.0+%, TCI America™
SDP

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.453 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

PubChem CID 45253964
CAS 122-32-7
Molecular Weight (g/mol) 885.453
MDL Number MFCD00137563
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate
IUPAC Name [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
InChI Key PHYFQTYBJUILEZ-BSCDBXJPSA-N
Molecular Formula C57H104O6
1,404

Linalyl Propionate 97.0+%, TCI America™
SDP

CAS: 144-39-8 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00048607 InChI Key: WAQIIHCCEMGYKP-UHFFFAOYSA-N Synonym: Propionic Acid Linalyl Ester PubChem CID: 61098 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl propanoate SMILES: CCC(=O)OC(C)(CCC=C(C)C)C=C

PubChem CID 61098
CAS 144-39-8
Molecular Weight (g/mol) 210.317
MDL Number MFCD00048607
SMILES CCC(=O)OC(C)(CCC=C(C)C)C=C
Synonym Propionic Acid Linalyl Ester
IUPAC Name 3,7-dimethylocta-1,6-dien-3-yl propanoate
InChI Key WAQIIHCCEMGYKP-UHFFFAOYSA-N
Molecular Formula C13H22O2
1,405

2-Heptanol 98.0+%, TCI America™
SDP

CAS: 543-49-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004587 InChI Key: CETWDUZRCINIHU-UHFFFAOYNA-N Synonym: 2-heptanol,s-heptyl alcohol,2-heptyl alcohol,2-hydroxyheptane,amyl methyl carbinol,heptanol-2,methyl amyl carbinol,1-methylhexanol,heptyl alcohol, sec,2-heptanol natural PubChem CID: 10976 IUPAC Name: heptan-2-ol SMILES: CCCCCC(C)O

PubChem CID 10976
CAS 543-49-7
Molecular Weight (g/mol) 116.20
MDL Number MFCD00004587
SMILES CCCCCC(C)O
Synonym 2-heptanol,s-heptyl alcohol,2-heptyl alcohol,2-hydroxyheptane,amyl methyl carbinol,heptanol-2,methyl amyl carbinol,1-methylhexanol,heptyl alcohol, sec,2-heptanol natural
IUPAC Name heptan-2-ol
InChI Key CETWDUZRCINIHU-UHFFFAOYNA-N
Molecular Formula C7H16O
1,406

Petroselinic Acid 98.0+%, TCI America™
SDP

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
1,407

1,2,6-Hexanetriol 96.0+%, TCI America™
SDP

CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO

PubChem CID 7823
CAS 106-69-4
Molecular Weight (g/mol) 134.18
MDL Number MFCD00002976
SMILES OCCCCC(O)CO
Synonym 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224
IUPAC Name hexane-1,2,6-triol
InChI Key ZWVMLYRJXORSEP-UHFFFAOYNA-N
Molecular Formula C6H14O3
1,408

Methyl 5-Methoxy-3-oxovalerate 96.0+%, TCI America™
SDP

CAS: 62462-05-9 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00042840 InChI Key: OPURNNHYTATPKM-UHFFFAOYSA-N Synonym: 3-Keto-5-methoxyvaleric Acid Methyl Ester, 5-Methoxy-3-oxovaleric Acid Methyl Ester, Methyl 3-Keto-5-methoxyvalerate PubChem CID: 542416 IUPAC Name: methyl 5-methoxy-3-oxopentanoate SMILES: COCCC(=O)CC(=O)OC

PubChem CID 542416
CAS 62462-05-9
Molecular Weight (g/mol) 160.17
MDL Number MFCD00042840
SMILES COCCC(=O)CC(=O)OC
Synonym 3-Keto-5-methoxyvaleric Acid Methyl Ester, 5-Methoxy-3-oxovaleric Acid Methyl Ester, Methyl 3-Keto-5-methoxyvalerate
IUPAC Name methyl 5-methoxy-3-oxopentanoate
InChI Key OPURNNHYTATPKM-UHFFFAOYSA-N
Molecular Formula C7H12O4
1,409

Tridecanedioic Acid 96.0+%, TCI America™
SDP

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
1,410

Tetradecyl Lactate 75.0+%, TCI America™
SDP

CAS: 1323-03-1 Molecular Formula: C17H34O3 Molecular Weight (g/mol): 286.456 InChI Key: BORJONZPSTVSFP-UHFFFAOYSA-N Synonym: Lactic Acid Tetradecyl Ester, Myristyl Lactate, Tetradecyl 2-Hydroxypropionate PubChem CID: 64676 IUPAC Name: tetradecyl 2-hydroxypropanoate SMILES: CCCCCCCCCCCCCCOC(=O)C(C)O

PubChem CID 64676
CAS 1323-03-1
Molecular Weight (g/mol) 286.456
SMILES CCCCCCCCCCCCCCOC(=O)C(C)O
Synonym Lactic Acid Tetradecyl Ester, Myristyl Lactate, Tetradecyl 2-Hydroxypropionate
IUPAC Name tetradecyl 2-hydroxypropanoate
InChI Key BORJONZPSTVSFP-UHFFFAOYSA-N
Molecular Formula C17H34O3