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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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676 – 690 of 9,118 results
676
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2-n-Propyl-1-heptanol, 98%

CAS: 10042-59-8 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00046768 InChI Key: YLQLIQIAXYRMDL-UHFFFAOYSA-N Synonym: 2-propyl-1-heptanol,1-heptanol, 2-propyl,2-propylheptanol,2-n-propyl-1-heptanol,2-propylheptyl alcohol,2-propyl heptanol,2-propyl-heptan-1-ol,acmc-20ann4,2-propyl-1-heptanol #,dsstox_cid_9302 PubChem CID: 24847 IUPAC Name: 2-propylheptan-1-ol SMILES: CCCCCC(CCC)CO

PubChem CID 24847
CAS 10042-59-8
Molecular Weight (g/mol) 158.285
MDL Number MFCD00046768
SMILES CCCCCC(CCC)CO
Synonym 2-propyl-1-heptanol,1-heptanol, 2-propyl,2-propylheptanol,2-n-propyl-1-heptanol,2-propylheptyl alcohol,2-propyl heptanol,2-propyl-heptan-1-ol,acmc-20ann4,2-propyl-1-heptanol #,dsstox_cid_9302
IUPAC Name 2-propylheptan-1-ol
InChI Key YLQLIQIAXYRMDL-UHFFFAOYSA-N
Molecular Formula C10H22O
677

Lauric Acid Methyl Ester, Technical Grade, 99.1%, MP Biomedicals™

CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

PubChem CID 8139
CAS 111-82-0
Molecular Weight (g/mol) 214.349
ChEBI CHEBI:87494
SMILES CCCCCCCCCCCC(=O)OC
Synonym methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40
IUPAC Name methyl dodecanoate
InChI Key UQDUPQYQJKYHQI-UHFFFAOYSA-N
Molecular Formula C13H26O2
678
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Dodecyl Alcohol, ACS, 98%, Spectrum™ Chemical
SDP

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

CAS 112-53-8
Molecular Weight (g/mol) 186.34
SMILES CCCCCCCCCCCCO
IUPAC Name dodecan-1-ol
InChI Key LQZZUXJYWNFBMV-UHFFFAOYSA-N
Molecular Formula C12H26O
679

Vitamin A acetate, MP Biomedicals™

CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00019413 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C

PubChem CID 638034
CAS 127-47-9
Molecular Weight (g/mol) 328.496
ChEBI CHEBI:32095
MDL Number MFCD00019413
SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
Synonym retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650
IUPAC Name [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
InChI Key QGNJRVVDBSJHIZ-QHLGVNSISA-N
Molecular Formula C22H32O2
680
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Neryl acetate, 98%

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
681
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1-Dodecanol, 98%

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

PubChem CID 8193
CAS 112-53-8
Molecular Weight (g/mol) 186.34
ChEBI CHEBI:28878
MDL Number MFCD00004753
SMILES CCCCCCCCCCCCO
Synonym 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol
IUPAC Name dodecan-1-ol
InChI Key LQZZUXJYWNFBMV-UHFFFAOYSA-N
Molecular Formula C12H26O
682
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2-Ethylhexane-1,3-diol, 97%

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
683
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Methyl 4,4-dimethyl-3-oxovalerate, 95%

CAS: 55107-14-7 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00008847 InChI Key: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonym: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 IUPAC Name: methyl 4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)CC(=O)OC

PubChem CID 99597
CAS 55107-14-7
Molecular Weight (g/mol) 158.197
MDL Number MFCD00008847
SMILES CC(C)(C)C(=O)CC(=O)OC
Synonym methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2
IUPAC Name methyl 4,4-dimethyl-3-oxopentanoate
InChI Key XTXCFTMJPRXBBC-UHFFFAOYSA-N
Molecular Formula C8H14O3
684
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2-Tridecanol, 97%

CAS: 1653-31-2 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.37 MDL Number: MFCD00037601 InChI Key: HKOLRKVMHVYNGG-UHFFFAOYNA-N Synonym: 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w PubChem CID: 15449 IUPAC Name: tridecan-2-ol SMILES: CCCCCCCCCCCC(C)O

PubChem CID 15449
CAS 1653-31-2
Molecular Weight (g/mol) 200.37
MDL Number MFCD00037601
SMILES CCCCCCCCCCCC(C)O
Synonym 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w
IUPAC Name tridecan-2-ol
InChI Key HKOLRKVMHVYNGG-UHFFFAOYNA-N
Molecular Formula C13H28O
685

Pristane, MP Biomedicals™

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 15979
CAS 1921-70-6
Molecular Weight (g/mol) 268.529
ChEBI CHEBI:53181
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy
IUPAC Name 2,6,10,14-tetramethylpentadecane
InChI Key XOJVVFBFDXDTEG-UHFFFAOYSA-N
Molecular Formula C19H40
686
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Methyl palmitate, 97%

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC

PubChem CID 8181
CAS 112-39-0
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:69187
MDL Number MFCD00008994
SMILES CCCCCCCCCCCCCCCC(=O)OC
Synonym methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i
IUPAC Name methyl hexadecanoate
InChI Key FLIACVVOZYBSBS-UHFFFAOYSA-N
Molecular Formula C17H34O2
687

Dimethyl adipate, 99%

CAS: 627-93-0 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00008469 InChI Key: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonym: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 PubChem CID: 12329 ChEBI: CHEBI:34715 IUPAC Name: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC

PubChem CID 12329
CAS 627-93-0
Molecular Weight (g/mol) 174.196
ChEBI CHEBI:34715
MDL Number MFCD00008469
SMILES COC(=O)CCCCC(=O)OC
Synonym dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62
IUPAC Name dimethyl hexanedioate
InChI Key UDSFAEKRVUSQDD-UHFFFAOYSA-N
Molecular Formula C8H14O4
688

Retinol (All Trans) from synthetic, 99.18%, MP Biomedicals™

CAS: 68-26-8 Molecular Formula: C20H30O Molecular Weight (g/mol): 286.459 MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C

PubChem CID 445354
CAS 68-26-8
Molecular Weight (g/mol) 286.459
ChEBI CHEBI:17336
MDL Number MFCD00001552
SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
Synonym retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol
IUPAC Name (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
InChI Key FPIPGXGPPPQFEQ-OVSJKPMPSA-N
Molecular Formula C20H30O
689

Methyl octanoate, 98+%

CAS: 111-11-5 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC

PubChem CID 8091
CAS 111-11-5
Molecular Weight (g/mol) 158.241
ChEBI CHEBI:87432
MDL Number MFCD00009551
SMILES CCCCCCCC(=O)OC
Synonym methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728
IUPAC Name methyl octanoate
InChI Key JGHZJRVDZXSNKQ-UHFFFAOYSA-N
Molecular Formula C9H18O2
690
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Thermo Scientific Chemicals Castor oil, specified according to the requirements of Ph.Eur.

CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 MDL Number: MFCD00130746 InChI Key: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol PubChem CID: 14030006 IUPAC Name: 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O

PubChem CID 14030006
CAS 8001-79-4
Molecular Weight (g/mol) 933.45
MDL Number MFCD00130746
SMILES CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O
Synonym castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol
IUPAC Name 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate
InChI Key ZEMPKEQAKRGZGQ-AAKVHIHISA-N
Molecular Formula C57H104O9