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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.
Fatty acid conjugates (2,935)
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Fatty alcohols (773)
Fatty alcohol esters (616)
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Fatty acyl glycosides (4)
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646 – 660 of 8,131 results
646

Acetylenedicarboxylic acid, 98%

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

PubChem CID 371
CAS 142-45-0
Molecular Weight (g/mol) 114.06
ChEBI CHEBI:30781
MDL Number MFCD00004362
SMILES OC(=O)C#CC(O)=O
Synonym acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735
IUPAC Name but-2-ynedioic acid
InChI Key YTIVTFGABIZHHX-UHFFFAOYSA-N
Molecular Formula C4H2O4
647

1-Nonanol, 99%

CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO

PubChem CID 8914
CAS 143-08-8
Molecular Weight (g/mol) 144.258
ChEBI CHEBI:35986
MDL Number MFCD00002990
SMILES CCCCCCCCCO
Synonym 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol
IUPAC Name nonan-1-ol
InChI Key ZWRUINPWMLAQRD-UHFFFAOYSA-N
Molecular Formula C9H20O
648

Stearyl stearate, 98%

CAS: 2778-96-3 Molecular Formula: C36H72O2 Molecular Weight (g/mol): 536.97 MDL Number: MFCD00056225 InChI Key: NKBWPOSQERPBFI-UHFFFAOYSA-N Synonym: stearyl stearate,octadecyl stearate,octadecanoic acid, octadecyl ester,stearic acid stearyl ester,unii-5wx2egd0dk,stearic acid, stearyl ester,octadecanyl octadecanoate,5wx2egd0dk,stearic acid, octadecyl ester,cyclochem ss PubChem CID: 17720 IUPAC Name: octadecyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC

PubChem CID 17720
CAS 2778-96-3
Molecular Weight (g/mol) 536.97
MDL Number MFCD00056225
SMILES CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
Synonym stearyl stearate,octadecyl stearate,octadecanoic acid, octadecyl ester,stearic acid stearyl ester,unii-5wx2egd0dk,stearic acid, stearyl ester,octadecanyl octadecanoate,5wx2egd0dk,stearic acid, octadecyl ester,cyclochem ss
IUPAC Name octadecyl octadecanoate
InChI Key NKBWPOSQERPBFI-UHFFFAOYSA-N
Molecular Formula C36H72O2
649

S-Butyrylthiocholine iodide, 98%

CAS: 1866-16-6 Molecular Formula: C9H20INOS Molecular Weight (g/mol): 317.22 InChI Key: WEQAAFZDJROSBF-UHFFFAOYSA-M Synonym: butyrylthiocholine iodide,s-butyrylthiocholine iodide,2-butyrylthio-n,n,n-trimethylethanaminium iodide,s-n-butyrylthiocholine iodide,2-mercaptoethyl trimethylammonium iodide butyrate,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide,propylcarbonylthioethyl trimethylammonium iodide,1-2-trimethylamino ethylthio butan-1-one, iodide,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide 1:1 PubChem CID: 74630 IUPAC Name: 2-butanoylsulfanylethyl(trimethyl)azanium;iodide SMILES: CCCC(=O)SCC[N+](C)(C)C.[I-]

PubChem CID 74630
CAS 1866-16-6
Molecular Weight (g/mol) 317.22
SMILES CCCC(=O)SCC[N+](C)(C)C.[I-]
Synonym butyrylthiocholine iodide,s-butyrylthiocholine iodide,2-butyrylthio-n,n,n-trimethylethanaminium iodide,s-n-butyrylthiocholine iodide,2-mercaptoethyl trimethylammonium iodide butyrate,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide,propylcarbonylthioethyl trimethylammonium iodide,1-2-trimethylamino ethylthio butan-1-one, iodide,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide 1:1
IUPAC Name 2-butanoylsulfanylethyl(trimethyl)azanium;iodide
InChI Key WEQAAFZDJROSBF-UHFFFAOYSA-M
Molecular Formula C9H20INOS
650

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
651

Vitamin A Palmitate, MP Biomedicals™

CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.87 MDL Number: MFCD00019414 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: Retinyl palmitate,all−trans−Retinol palmitate PubChem CID: 5280531 ChEBI: CHEBI:17616

PubChem CID 5280531
CAS 79-81-2
Molecular Weight (g/mol) 524.87
ChEBI CHEBI:17616
MDL Number MFCD00019414
Synonym Retinyl palmitate,all−trans−Retinol palmitate
InChI Key VYGQUTWHTHXGQB-FFHKNEKCSA-N
Molecular Formula C36H60O2
652

4-Isopropylbenzonitrile, 95%

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

PubChem CID 26289
CAS 13816-33-6
Molecular Weight (g/mol) 145.205
MDL Number MFCD00052966
SMILES CC(C)C1=CC=C(C=C1)C#N
Synonym 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile
IUPAC Name 4-propan-2-ylbenzonitrile
InChI Key YFDJCWXBKWRDPW-UHFFFAOYSA-N
Molecular Formula C10H11N
653

10-Undecen-1-ol, 98+%, stabilized

CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.29 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO

PubChem CID 8185
CAS 112-43-6
Molecular Weight (g/mol) 170.29
MDL Number MFCD00004750
SMILES C=CCCCCCCCCCO
Synonym 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol
IUPAC Name undec-10-en-1-ol
InChI Key GIEMHYCMBGELGY-UHFFFAOYSA-N
Molecular Formula C11H22O
654

4-Isopropylbenzonitrile, 95%, Thermo Scientific™

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

PubChem CID 26289
CAS 13816-33-6
Molecular Weight (g/mol) 145.205
MDL Number MFCD00052966
SMILES CC(C)C1=CC=C(C=C1)C#N
Synonym 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile
IUPAC Name 4-propan-2-ylbenzonitrile
InChI Key YFDJCWXBKWRDPW-UHFFFAOYSA-N
Molecular Formula C10H11N
655

cis-3-Hexen-1-ol, 98%

CAS: 928-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Synonym: z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z PubChem CID: 5281167 ChEBI: CHEBI:28857 SMILES: CC\C=C/CCO

PubChem CID 5281167
CAS 928-96-1
Molecular Weight (g/mol) 100.16
ChEBI CHEBI:28857
MDL Number MFCD00063217
SMILES CC\C=C/CCO
Synonym z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z
InChI Key UFLHIIWVXFIJGU-ARJAWSKDSA-N
Molecular Formula C6H12O
656

Prednisolone, Anhydrous, Micronized, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 50-24-8 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.45 InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N IUPAC Name: (1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

CAS 50-24-8
Molecular Weight (g/mol) 360.45
SMILES C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
IUPAC Name (1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key OIGNJSKKLXVSLS-VWUMJDOOSA-N
Molecular Formula C21H28O5
657

Arachidonic Acid, MP Biomedicals

CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 MDL Number: MFCD00004417 InChI Key: YZXBAPSDXZZRGB-DOFZRALJSA-N Synonym: arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid PubChem CID: 444899 ChEBI: CHEBI:15843 IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O

PubChem CID 444899
CAS 506-32-1
Molecular Weight (g/mol) 304.474
ChEBI CHEBI:15843
MDL Number MFCD00004417
SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
Synonym arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid
IUPAC Name (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
InChI Key YZXBAPSDXZZRGB-DOFZRALJSA-N
Molecular Formula C20H32O2
658

mono-Methyl succinate, 95%

CAS: 3878-55-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.11 MDL Number: MFCD00002788 InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC Name: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O

PubChem CID 77487
CAS 3878-55-5
Molecular Weight (g/mol) 132.11
ChEBI CHEBI:75146
MDL Number MFCD00002788
SMILES COC(=O)CCC(=O)O
Synonym monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester
IUPAC Name 4-methoxy-4-oxobutanoic acid
InChI Key JDRMYOQETPMYQX-UHFFFAOYSA-N
Molecular Formula C5H8O4
659

DL-6-Methyl-5-hepten-2-ol, 99%

CAS: 6-2-4630 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.21 MDL Number: MFCD00004561 InChI Key: OHEFFKYYKJVVOX-UHFFFAOYNA-N SMILES: CC(O)CCC=C(C)C

CAS 6-2-4630
Molecular Weight (g/mol) 128.21
MDL Number MFCD00004561
SMILES CC(O)CCC=C(C)C
InChI Key OHEFFKYYKJVVOX-UHFFFAOYNA-N
Molecular Formula C8H16O
660

Methyl cis-11-eicosenoate, 99%

CAS: 2390-09-2 Molecular Formula: C21H40O2 Molecular Weight (g/mol): 324.55 MDL Number: MFCD00010458 InChI Key: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Synonym: cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester PubChem CID: 5463047 IUPAC Name: methyl (Z)-icos-11-enoate SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC

PubChem CID 5463047
CAS 2390-09-2
Molecular Weight (g/mol) 324.55
MDL Number MFCD00010458
SMILES CCCCCCCCC=CCCCCCCCCCC(=O)OC
Synonym cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester
IUPAC Name methyl (Z)-icos-11-enoate
InChI Key RBKMRGOHCLRTLZ-ZHACJKMWSA-N
Molecular Formula C21H40O2