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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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1,381 – 1,395 of 9,140 results
1,381

5-Hexen-1-ol 97.0+%, TCI America™

CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002981 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

PubChem CID 69963
CAS 821-41-0
Molecular Weight (g/mol) 100.161
MDL Number MFCD00002981
SMILES C=CCCCCO
Synonym 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2
IUPAC Name hex-5-en-1-ol
InChI Key UIZVMOZAXAMASY-UHFFFAOYSA-N
Molecular Formula C6H12O
1,382

1,2-Hexanediol 96.0+%, TCI America™

CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synonym: 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol PubChem CID: 94335 IUPAC Name: (2S)-hexane-1,2-diol SMILES: CCCC[C@H](O)CO

PubChem CID 94335
CAS 6920-22-5
Molecular Weight (g/mol) 118.18
MDL Number MFCD00010737
SMILES CCCC[C@H](O)CO
Synonym 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol
IUPAC Name (2S)-hexane-1,2-diol
InChI Key FHKSXSQHXQEMOK-LURJTMIESA-N
Molecular Formula C6H14O2
1,383

cis-2-Hexen-1-ol 93.0+%, TCI America™

CAS: 928-94-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063209 InChI Key: ZCHHRLHTBGRGOT-PLNGDYQASA-N Synonym: cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol PubChem CID: 5324489 IUPAC Name: (2Z)-hex-2-en-1-ol SMILES: CCC\C=C/CO

PubChem CID 5324489
CAS 928-94-9
Molecular Weight (g/mol) 100.16
MDL Number MFCD00063209
SMILES CCC\C=C/CO
Synonym cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol
IUPAC Name (2Z)-hex-2-en-1-ol
InChI Key ZCHHRLHTBGRGOT-PLNGDYQASA-N
Molecular Formula C6H12O
1,384

4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl 95.0+%, TCI America™

CAS: 106869-53-8 Molecular Formula: C19H24O3 Molecular Weight (g/mol): 300.398 MDL Number: MFCD00191452 InChI Key: DZAPEPIBAAMUIJ-UHFFFAOYSA-N PubChem CID: 44630340 IUPAC Name: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO

PubChem CID 44630340
CAS 106869-53-8
Molecular Weight (g/mol) 300.398
MDL Number MFCD00191452
SMILES COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO
IUPAC Name 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol
InChI Key DZAPEPIBAAMUIJ-UHFFFAOYSA-N
Molecular Formula C19H24O3
1,385

Dimethyl trans-3-Hexenedioate 98.0+%, TCI America™

CAS: 25126-93-6 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00145425 InChI Key: CPSQPCGPYWRIPB-ONEGZZNKSA-N Synonym: trans-3-Hexenedioic Acid Dimethyl Ester PubChem CID: 5372575 IUPAC Name: 1,6-dimethyl (3E)-hex-3-enedioate SMILES: COC(=O)C\C=C\CC(=O)OC

PubChem CID 5372575
CAS 25126-93-6
Molecular Weight (g/mol) 172.18
MDL Number MFCD00145425
SMILES COC(=O)C\C=C\CC(=O)OC
Synonym trans-3-Hexenedioic Acid Dimethyl Ester
IUPAC Name 1,6-dimethyl (3E)-hex-3-enedioate
InChI Key CPSQPCGPYWRIPB-ONEGZZNKSA-N
Molecular Formula C8H12O4
1,386

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
1,387

Methyl trans-6-Octadecenoate 97.0+%, TCI America™

CAS: 14620-36-1 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00069607 InChI Key: QRTVDKVXAFJVRU-BUHFOSPRSA-N Synonym: trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester PubChem CID: 5366845 IUPAC Name: methyl (E)-octadec-6-enoate SMILES: CCCCCCCCCCCC=CCCCCC(=O)OC

PubChem CID 5366845
CAS 14620-36-1
Molecular Weight (g/mol) 296.495
MDL Number MFCD00069607
SMILES CCCCCCCCCCCC=CCCCCC(=O)OC
Synonym trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester
IUPAC Name methyl (E)-octadec-6-enoate
InChI Key QRTVDKVXAFJVRU-BUHFOSPRSA-N
Molecular Formula C19H36O2
1,388

Methyl trans,trans-9,12-Octadecadienoate 98.0+%, TCI America™

CAS: 2566-97-4 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.48 MDL Number: MFCD00069997 InChI Key: WTTJVINHCBCLGX-ZDVGBALWSA-N Synonym: methyl linolelaidate,methyl 9e,12e-octadeca-9,12-dienoate,methyl trans,trans-9,12-octadecadienoate,unii-jrb7acq5nw,methyl linoleate hydroperoxide,linolelaidic acid, methyl ester,methyl octadeca-9,12-dienoate,jrb7acq5nw,9,12-octadecadienoic acid, methyl ester, e,e,linolelaidic acid methyl ester PubChem CID: 5362793 IUPAC Name: methyl (9E,12E)-octadeca-9,12-dienoate SMILES: CCCCC\C=C\C\C=C\CCCCCCCC(=O)OC

PubChem CID 5362793
CAS 2566-97-4
Molecular Weight (g/mol) 294.48
MDL Number MFCD00069997
SMILES CCCCC\C=C\C\C=C\CCCCCCCC(=O)OC
Synonym methyl linolelaidate,methyl 9e,12e-octadeca-9,12-dienoate,methyl trans,trans-9,12-octadecadienoate,unii-jrb7acq5nw,methyl linoleate hydroperoxide,linolelaidic acid, methyl ester,methyl octadeca-9,12-dienoate,jrb7acq5nw,9,12-octadecadienoic acid, methyl ester, e,e,linolelaidic acid methyl ester
IUPAC Name methyl (9E,12E)-octadeca-9,12-dienoate
InChI Key WTTJVINHCBCLGX-ZDVGBALWSA-N
Molecular Formula C19H34O2
1,389

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
1,390

Methyl 11-Bromoundecanoate 97.0+%, TCI America™

CAS: 6287-90-7 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.218 MDL Number: MFCD00045047 InChI Key: HFNPVFKUZYCDIB-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Methyl Ester PubChem CID: 223913 IUPAC Name: methyl 11-bromoundecanoate SMILES: COC(=O)CCCCCCCCCCBr

PubChem CID 223913
CAS 6287-90-7
Molecular Weight (g/mol) 279.218
MDL Number MFCD00045047
SMILES COC(=O)CCCCCCCCCCBr
Synonym 11-Bromoundecanoic Acid Methyl Ester
IUPAC Name methyl 11-bromoundecanoate
InChI Key HFNPVFKUZYCDIB-UHFFFAOYSA-N
Molecular Formula C12H23BrO2
1,391

(-)-Menthyl Succinate 98.0+%, TCI America™

CAS: 77341-67-4 Molecular Formula: C14H24O4 Molecular Weight (g/mol): 256.342 MDL Number: MFCD23135646 InChI Key: BLILOGGUTRWFNI-GRYCIOLGSA-N Synonym: Succinic Acid (-)-Menthyl Ester, (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate, Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester PubChem CID: 11219061 IUPAC Name: 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid SMILES: CC1CCC(C(C1)OC(=O)CCC(=O)O)C(C)C

PubChem CID 11219061
CAS 77341-67-4
Molecular Weight (g/mol) 256.342
MDL Number MFCD23135646
SMILES CC1CCC(C(C1)OC(=O)CCC(=O)O)C(C)C
Synonym Succinic Acid (-)-Menthyl Ester, (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate, Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester
IUPAC Name 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid
InChI Key BLILOGGUTRWFNI-GRYCIOLGSA-N
Molecular Formula C14H24O4
1,392

(+)-Menthyl Chloroformate 97.0+%, TCI America™

CAS: 7635-54-3 Molecular Formula: C11H19ClO2 Molecular Weight (g/mol): 218.721 MDL Number: MFCD00134483 InChI Key: KIUPCUCGVCGPPA-IDKOKCKLSA-N Synonym: 1s-+-menthyl chloroformate PubChem CID: 57369944 IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate SMILES: CC1CCC(C(C1)OC(=O)Cl)C(C)C

PubChem CID 57369944
CAS 7635-54-3
Molecular Weight (g/mol) 218.721
MDL Number MFCD00134483
SMILES CC1CCC(C(C1)OC(=O)Cl)C(C)C
Synonym 1s-+-menthyl chloroformate
IUPAC Name [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate
InChI Key KIUPCUCGVCGPPA-IDKOKCKLSA-N
Molecular Formula C11H19ClO2
1,393

2-Nonanol 98.0+%, TCI America™

CAS: 628-99-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00004593 InChI Key: NGDNVOAEIVQRFH-UHFFFAOYSA-N Synonym: 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural PubChem CID: 12367 ChEBI: CHEBI:78304 IUPAC Name: nonan-2-ol SMILES: CCCCCCCC(C)O

PubChem CID 12367
CAS 628-99-9
Molecular Weight (g/mol) 144.258
ChEBI CHEBI:78304
MDL Number MFCD00004593
SMILES CCCCCCCC(C)O
Synonym 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural
IUPAC Name nonan-2-ol
InChI Key NGDNVOAEIVQRFH-UHFFFAOYSA-N
Molecular Formula C9H20O
1,394

Isobornyl Methacrylate (stabilized with MEHQ) 85.0+%, TCI America™

CAS: 7534-94-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00081070 InChI Key: IAXXETNIOYFMLW-UHFFFAOYNA-N Synonym: ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate PubChem CID: 71311141 IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C

PubChem CID 71311141
CAS 7534-94-3
Molecular Weight (g/mol) 222.33
MDL Number MFCD00081070
SMILES CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
Synonym ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate
IUPAC Name 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate
InChI Key IAXXETNIOYFMLW-UHFFFAOYNA-N
Molecular Formula C14H22O2
1,395

(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