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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 (3,182)
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Fatty alcohols (808)
Fatty alcohol esters (717)
Glycerolipids (349)
Sphingolipids (272)
Glycerophospholipids (133)
Fatty acyl thioesters (16)
Fatty acyl glycosides (4)
Eicosanoids (3)
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706 – 720 of 9,197 results
706
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(1R,2S)-(-)-2,N-Epoxy-10,2-camphorsultam, 96%

CAS: 104372-31-8 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075428 InChI Key: GBBJBUGPGFNISJ-HPFPYREMSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine PubChem CID: 98044902 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 98044902
CAS 104372-31-8
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075428
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-HPFPYREMSA-N
Molecular Formula C10H15NO3S
707
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6-Heptyn-1-ol, 95%

CAS: 63478-76-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049198 InChI Key: BVRCLEXKQNWTDK-UHFFFAOYSA-N Synonym: 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p PubChem CID: 11007849 IUPAC Name: hept-6-yn-1-ol SMILES: OCCCCCC#C

PubChem CID 11007849
CAS 63478-76-2
Molecular Weight (g/mol) 112.17
MDL Number MFCD00049198
SMILES OCCCCCC#C
Synonym 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p
IUPAC Name hept-6-yn-1-ol
InChI Key BVRCLEXKQNWTDK-UHFFFAOYSA-N
Molecular Formula C7H12O
708
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(+/-)-6-Methyl-5-hepten-2-ol, 98%

CAS: 1569-60-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004561 InChI Key: OHEFFKYYKJVVOX-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-ol,sulcatol,5-hepten-2-ol, 6-methyl,r-sulcatol,2-methyl-2-hepten-6-ol,+/--6-methyl-5-hepten-2-ol,6-methyl-hept-5-en-2-ol,r---6-methyl-5-hepten-2-ol,6-hydroxy-2-methyl-2-heptene,acmc-20apkw PubChem CID: 20745 ChEBI: CHEBI:15833 IUPAC Name: 6-methylhept-5-en-2-ol SMILES: CC(CCC=C(C)C)O

PubChem CID 20745
CAS 1569-60-4
Molecular Weight (g/mol) 128.215
ChEBI CHEBI:15833
MDL Number MFCD00004561
SMILES CC(CCC=C(C)C)O
Synonym 6-methyl-5-hepten-2-ol,sulcatol,5-hepten-2-ol, 6-methyl,r-sulcatol,2-methyl-2-hepten-6-ol,+/--6-methyl-5-hepten-2-ol,6-methyl-hept-5-en-2-ol,r---6-methyl-5-hepten-2-ol,6-hydroxy-2-methyl-2-heptene,acmc-20apkw
IUPAC Name 6-methylhept-5-en-2-ol
InChI Key OHEFFKYYKJVVOX-UHFFFAOYSA-N
Molecular Formula C8H16O
709
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trans-3-Hexenoic acid, 97%

CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (E)-hex-3-enoic acid SMILES: CC\C=C\CC(O)=O

PubChem CID 5282708
CAS 1577-18-0
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:49285
MDL Number MFCD00002786
SMILES CC\C=C\CC(O)=O
Synonym trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170
IUPAC Name (E)-hex-3-enoic acid
InChI Key XXHDAWYDNSXJQM-ONEGZZNKSA-N
Molecular Formula C6H10O2
710
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(1S,2S,3R,5S)-2,3-Pinanediol, 99%

CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

PubChem CID 10219606
CAS 18680-27-8
Molecular Weight (g/mol) 170.252
MDL Number MFCD00077851
SMILES CC1(C2CC1C(C(C2)O)(C)O)C
Synonym 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
IUPAC Name (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
InChI Key MOILFCKRQFQVFS-OORONAJNSA-N
Molecular Formula C10H18O2
711

Dicyclopentanylmethyl acrylate

CAS: 93962-84-6 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD22380704 InChI Key: PMPNHSZLJPXGCD-UHFFFAOYSA-N Synonym: octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate PubChem CID: 22051805 SMILES: C=CC(=O)OCC1CCC2C1C3CCC2C3

PubChem CID 22051805
CAS 93962-84-6
Molecular Weight (g/mol) 220.312
MDL Number MFCD22380704
SMILES C=CC(=O)OCC1CCC2C1C3CCC2C3
Synonym octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate
InChI Key PMPNHSZLJPXGCD-UHFFFAOYSA-N
Molecular Formula C14H20O2
712
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5-(2-Thienyl)pentanoic acid, 95%

CAS: 21010-06-0 Molecular Formula: C9H12O2S Molecular Weight (g/mol): 184.25 MDL Number: MFCD00151849 InChI Key: OQFTZRHAQGXEQU-UHFFFAOYSA-N Synonym: 5-2-thienyl pentanoic acid,5-thiophen-2-yl pentanoic acid,2-thiophenepentanoic acid,5-2-thienyl valeric acid,maybridge3_003072,acmc-1cq6n,5-2-thienyl-pentanoic acid,5-2-thienyl-n-valeric acid PubChem CID: 152324 IUPAC Name: 5-thiophen-2-ylpentanoic acid SMILES: OC(=O)CCCCC1=CC=CS1

PubChem CID 152324
CAS 21010-06-0
Molecular Weight (g/mol) 184.25
MDL Number MFCD00151849
SMILES OC(=O)CCCCC1=CC=CS1
Synonym 5-2-thienyl pentanoic acid,5-thiophen-2-yl pentanoic acid,2-thiophenepentanoic acid,5-2-thienyl valeric acid,maybridge3_003072,acmc-1cq6n,5-2-thienyl-pentanoic acid,5-2-thienyl-n-valeric acid
IUPAC Name 5-thiophen-2-ylpentanoic acid
InChI Key OQFTZRHAQGXEQU-UHFFFAOYSA-N
Molecular Formula C9H12O2S
713
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L-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

CAS 2216-51-5
Molecular Weight (g/mol) 156.27
SMILES CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
IUPAC Name (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula C10H20O
714

3-Deoxy-D-glucosone, 95%, Thermo Scientific Chemicals

CAS: 4084-27-9 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD01723101 InChI Key: ZGCHLOWZNKRZSN-NTSWFWBYSA-N Synonym: 3-deoxyglucosone,3-deoxy-d-glucosone,3-deoxy-d-erythro-hexos-2-ulose,d-3-deoxyglucosone,3-deoxy-d-erythro-hexosulose,3-deoxy-d-fructose,ccris 4272,3-deoxy-2-ketoglucose,d-erythro-hexos-2-ulose, 3-deoxy,unii-exv5374vey PubChem CID: 114839 ChEBI: CHEBI:60777 IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal SMILES: C(C(C(CO)O)O)C(=O)C=O

PubChem CID 114839
CAS 4084-27-9
Molecular Weight (g/mol) 162.141
ChEBI CHEBI:60777
MDL Number MFCD01723101
SMILES C(C(C(CO)O)O)C(=O)C=O
Synonym 3-deoxyglucosone,3-deoxy-d-glucosone,3-deoxy-d-erythro-hexos-2-ulose,d-3-deoxyglucosone,3-deoxy-d-erythro-hexosulose,3-deoxy-d-fructose,ccris 4272,3-deoxy-2-ketoglucose,d-erythro-hexos-2-ulose, 3-deoxy,unii-exv5374vey
IUPAC Name (4S,5R)-4,5,6-trihydroxy-2-oxohexanal
InChI Key ZGCHLOWZNKRZSN-NTSWFWBYSA-N
Molecular Formula C6H10O5
715
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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
716
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Finasteride, USP, 98.5-101%, Spectrum™ Chemical
SDP

CAS: 98319-26-7 Molecular Formula: C23H36N2O2 Molecular Weight (g/mol): 372.55 InChI Key: DBEPLOCGEIEOCV-WSBQPABSSA-N IUPAC Name: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH-indeno[5,4-f]quinoline-7-carboxamide SMILES: CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C

CAS 98319-26-7
Molecular Weight (g/mol) 372.55
SMILES CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
IUPAC Name (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH-indeno[5,4-f]quinoline-7-carboxamide
InChI Key DBEPLOCGEIEOCV-WSBQPABSSA-N
Molecular Formula C23H36N2O2
717
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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
718
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11-Heneicosanol, 97%

CAS: 3381-26-8 Molecular Formula: C21H44O Molecular Weight (g/mol): 312.582 MDL Number: MFCD00026547 InChI Key: BCNCKKYOXRHQGT-UHFFFAOYSA-N Synonym: 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg PubChem CID: 76913 IUPAC Name: henicosan-11-ol SMILES: CCCCCCCCCCC(CCCCCCCCCC)O

PubChem CID 76913
CAS 3381-26-8
Molecular Weight (g/mol) 312.582
MDL Number MFCD00026547
SMILES CCCCCCCCCCC(CCCCCCCCCC)O
Synonym 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg
IUPAC Name henicosan-11-ol
InChI Key BCNCKKYOXRHQGT-UHFFFAOYSA-N
Molecular Formula C21H44O
719
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3-Octyn-1-ol, 96%

CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO

PubChem CID 84694
CAS 14916-80-4
Molecular Weight (g/mol) 126.199
MDL Number MFCD00039552
SMILES CCCCC#CCCO
Synonym 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g
IUPAC Name oct-3-yn-1-ol
InChI Key LRZGRGVRZSDRTK-UHFFFAOYSA-N
Molecular Formula C8H14O
720
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Ethyl hydrogen pimelate, 98%

CAS: 33018-91-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00801202 InChI Key: NQYXFXWKKYGBNL-UHFFFAOYSA-N Synonym: ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester PubChem CID: 118383 IUPAC Name: 7-ethoxy-7-oxoheptanoic acid SMILES: CCOC(=O)CCCCCC(=O)O

PubChem CID 118383
CAS 33018-91-6
Molecular Weight (g/mol) 188.223
MDL Number MFCD00801202
SMILES CCOC(=O)CCCCCC(=O)O
Synonym ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester
IUPAC Name 7-ethoxy-7-oxoheptanoic acid
InChI Key NQYXFXWKKYGBNL-UHFFFAOYSA-N
Molecular Formula C9H16O4