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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 9,206 results
1,621

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
1,622

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
1,623

1,6-Hexanediol 97.0+%, TCI America™

CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO

PubChem CID 12374
CAS 629-11-8
Molecular Weight (g/mol) 118.176
ChEBI CHEBI:43078
MDL Number MFCD00002985
SMILES C(CCCO)CCO
Synonym 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol
IUPAC Name hexane-1,6-diol
InChI Key XXMIOPMDWAUFGU-UHFFFAOYSA-N
Molecular Formula C6H14O2
1,624

1-Heptanol 98.0+%, TCI America™

CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO

PubChem CID 8129
CAS 111-70-6
Molecular Weight (g/mol) 116.20
MDL Number MFCD00002986
SMILES CCCCCCCO
Synonym 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol
IUPAC Name heptan-1-ol
InChI Key BBMCTIGTTCKYKF-UHFFFAOYSA-N
Molecular Formula C7H16O
1,625

Methyl cis-11-Octadecenoate 98.0+%, TCI America™

CAS: 1937-63-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00010457,MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate PubChem CID: 5364505 IUPAC Name: methyl (11E)-octadec-11-enoate SMILES: CCCCCC\C=C\CCCCCCCCCC(=O)OC

PubChem CID 5364505
CAS 1937-63-9
Molecular Weight (g/mol) 296.50
MDL Number MFCD00010457,MFCD00064484
SMILES CCCCCC\C=C\CCCCCCCCCC(=O)OC
Synonym methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate
IUPAC Name methyl (11E)-octadec-11-enoate
InChI Key PVVODBCDJBGMJL-CMDGGOBGSA-N
Molecular Formula C19H36O2
1,626

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
1,627

Methyl 4-Chloro-4-oxobutyrate 95.0+%, TCI America™

CAS: 1490-25-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD00000750 InChI Key: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonym: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 IUPAC Name: methyl 4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl

PubChem CID 73888
CAS 1490-25-1
Molecular Weight (g/mol) 150.558
MDL Number MFCD00000750
SMILES COC(=O)CCC(=O)Cl
Synonym methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester
IUPAC Name methyl 4-chloro-4-oxobutanoate
InChI Key SRXOJMOGPYFZKC-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
1,628

Nerol 98.0+%, TCI America™

CAS: 106-25-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO

PubChem CID 643820
CAS 106-25-2
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:29452
MDL Number MFCD00063204
SMILES CC(C)=CCC\C(C)=C/CO
Synonym nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol
IUPAC Name (2Z)-3,7-dimethylocta-2,6-dien-1-ol
InChI Key GLZPCOQZEFWAFX-YFHOEESVSA-N
Molecular Formula C10H18O
1,629

Trielaidin 96.0+%, TCI America™

CAS: 537-39-3 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.45 MDL Number: MFCD00067496 InChI Key: PHYFQTYBJUILEZ-WUOFIQDXSA-N Synonym: Glycerol Elaidate, 1,2,3-Tri(trans-9-octadecenoyl) Glycerol PubChem CID: 5364673 ChEBI: CHEBI:53759 IUPAC Name: 1,3-bis[(9E)-octadec-9-enoyloxy]propan-2-yl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC

PubChem CID 5364673
CAS 537-39-3
Molecular Weight (g/mol) 885.45
ChEBI CHEBI:53759
MDL Number MFCD00067496
SMILES CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC
Synonym Glycerol Elaidate, 1,2,3-Tri(trans-9-octadecenoyl) Glycerol
IUPAC Name 1,3-bis[(9E)-octadec-9-enoyloxy]propan-2-yl (9E)-octadec-9-enoate
InChI Key PHYFQTYBJUILEZ-WUOFIQDXSA-N
Molecular Formula C57H104O6
1,630

Norethisterone Acetate 98.0+%, TCI America™

CAS: 51-98-9 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.463 MDL Number: MFCD04039850 InChI Key: IMONTRJLAWHYGT-ZCPXKWAGSA-N Synonym: norethisterone acetate,19-norethindrone acetate,norethindrone acetate,enta,orlutate,norlutin acetate,norlutate,19-norethisterone acetate,primolut-nor,aygestin PubChem CID: 5832 ChEBI: CHEBI:7628 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate SMILES: CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C

PubChem CID 5832
CAS 51-98-9
Molecular Weight (g/mol) 340.463
ChEBI CHEBI:7628
MDL Number MFCD04039850
SMILES CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C
Synonym norethisterone acetate,19-norethindrone acetate,norethindrone acetate,enta,orlutate,norlutin acetate,norlutate,19-norethisterone acetate,primolut-nor,aygestin
IUPAC Name [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
InChI Key IMONTRJLAWHYGT-ZCPXKWAGSA-N
Molecular Formula C22H28O3
1,631

Neryl Acetate 95.0+%, TCI America™

CAS: 141-12-8 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00063205 InChI Key: HIGQPQRQIQDZMP-FLIBITNWSA-N Synonym: neryl acetate,nerol acetate,neryl ethanoate,z-3,7-dimethylocta-2,6-dien-1-yl acetate,nerol acetate 6ci,unii-of82iju18h,cis-3,7-dimethyl-2,6-octadien-1-yl acetate,cis-geranyl acetate,cis-3,7-dimethyl-2,6-octadien-1-ol acetate,of82iju18h PubChem CID: 1549025 IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate SMILES: CC(=CCCC(=CCOC(=O)C)C)C

PubChem CID 1549025
CAS 141-12-8
Molecular Weight (g/mol) 196.29
MDL Number MFCD00063205
SMILES CC(=CCCC(=CCOC(=O)C)C)C
Synonym neryl acetate,nerol acetate,neryl ethanoate,z-3,7-dimethylocta-2,6-dien-1-yl acetate,nerol acetate 6ci,unii-of82iju18h,cis-3,7-dimethyl-2,6-octadien-1-yl acetate,cis-geranyl acetate,cis-3,7-dimethyl-2,6-octadien-1-ol acetate,of82iju18h
IUPAC Name [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate
InChI Key HIGQPQRQIQDZMP-FLIBITNWSA-N
Molecular Formula C12H20O2
1,632

Methyl Nonanoate 96.0+%, 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
1,633

Gestrinone 98.0+%, TCI America™

CAS: 16320-04-0 Molecular Formula: C21H24O2 Molecular Weight (g/mol): 308.42 MDL Number: MFCD00865561 InChI Key: BJJXHLWLUDYTGC-ANULTFPQSA-N PubChem CID: 27812 IUPAC Name: (1R,3aS,3bS,11aS)-11a-ethyl-1-ethynyl-1-hydroxy-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#C

PubChem CID 27812
CAS 16320-04-0
Molecular Weight (g/mol) 308.42
MDL Number MFCD00865561
SMILES CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#C
IUPAC Name (1R,3aS,3bS,11aS)-11a-ethyl-1-ethynyl-1-hydroxy-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key BJJXHLWLUDYTGC-ANULTFPQSA-N
Molecular Formula C21H24O2
1,634

4-Methylnonanoic Acid 97.0+%, TCI America™

CAS: 45019-28-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00051789 InChI Key: WQTZCQIRCYSUBQ-UHFFFAOYSA-N PubChem CID: 62003 IUPAC Name: 4-methylnonanoic acid SMILES: CCCCCC(C)CCC(=O)O

PubChem CID 62003
CAS 45019-28-1
Molecular Weight (g/mol) 172.268
MDL Number MFCD00051789
SMILES CCCCCC(C)CCC(=O)O
IUPAC Name 4-methylnonanoic acid
InChI Key WQTZCQIRCYSUBQ-UHFFFAOYSA-N
Molecular Formula C10H20O2
1,635

Methyl trans-11-Octadecenoate 98.0+%, TCI America™

CAS: 6198-58-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl vaccenate,trans-11-octadecenoic acid methyl ester,methyl trans-11-octadecenoate,methyl e-octadec-11-enoate,methyl 11-octadecenoate,unii-6o9mga9pp2,11-octadecenoic acid, methyl ester,methyl 11e-octadec-11-enoate,6o9mga9pp2,trans-vaccenic acid methyl ester PubChem CID: 5364432 IUPAC Name: methyl (E)-octadec-11-enoate SMILES: CCCCCCC=CCCCCCCCCCC(=O)OC

PubChem CID 5364432
CAS 6198-58-9
Molecular Weight (g/mol) 296.495
MDL Number MFCD00064484
SMILES CCCCCCC=CCCCCCCCCCC(=O)OC
Synonym methyl vaccenate,trans-11-octadecenoic acid methyl ester,methyl trans-11-octadecenoate,methyl e-octadec-11-enoate,methyl 11-octadecenoate,unii-6o9mga9pp2,11-octadecenoic acid, methyl ester,methyl 11e-octadec-11-enoate,6o9mga9pp2,trans-vaccenic acid methyl ester
IUPAC Name methyl (E)-octadec-11-enoate
InChI Key PVVODBCDJBGMJL-CMDGGOBGSA-N
Molecular Formula C19H36O2