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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)
Prenol lipids (2,507)
Fatty acid esters (1,765)
Steroids and derivatives (1,488)
Fatty alcohols (808)
Fatty alcohol esters (717)
Glycerolipids (349)
Sphingolipids (272)
Glycerophospholipids (133)
Fatty acyl thioesters (16)
Fatty acyl glycosides (4)
Eicosanoids (3)
Endocannabinoids (2)

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871 – 885 of 9,197 results
871
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L(-)-2-Octanol, 99+%

CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O

PubChem CID 80080
CAS 5978-70-1
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:37871
MDL Number MFCD00064284
SMILES CCCCCCC(C)O
Synonym r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol
IUPAC Name (2R)-octan-2-ol
InChI Key SJWFXCIHNDVPSH-MRVPVSSYSA-N
Molecular Formula C8H18O
872
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4-Isopropylbenzyl alcohol, 97%

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol PubChem CID: 325 ChEBI: CHEBI:27628 IUPAC Name: (4-propan-2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO

PubChem CID 325
CAS 536-60-7
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:27628
MDL Number MFCD00004663
SMILES CC(C)C1=CC=C(C=C1)CO
Synonym 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol
IUPAC Name (4-propan-2-ylphenyl)methanol
InChI Key OIGWAXDAPKFNCQ-UHFFFAOYSA-N
Molecular Formula C10H14O
873
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2-Bromoisovaleric acid, 96%

CAS: 565-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00004210 InChI Key: UEBARDWJXBGYEJ-UHFFFAOYSA-N Synonym: 2-bromo-3-methylbutyric acid,2-bromoisovaleric acid,butanoic acid, 2-bromo-3-methyl,alpha-bromoisovaleric acid,butyric acid, 2-bromo-3-methyl,2-bromo-3-methyl-butanoic acid,.alpha.-bromoisovaleric acid,+/--2-bromo-3-methylbutyric acid,bromisovaleriansaure,acmc-209wpb PubChem CID: 11268 IUPAC Name: 2-bromo-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)Br

PubChem CID 11268
CAS 565-74-2
Molecular Weight (g/mol) 181.029
MDL Number MFCD00004210
SMILES CC(C)C(C(=O)O)Br
Synonym 2-bromo-3-methylbutyric acid,2-bromoisovaleric acid,butanoic acid, 2-bromo-3-methyl,alpha-bromoisovaleric acid,butyric acid, 2-bromo-3-methyl,2-bromo-3-methyl-butanoic acid,.alpha.-bromoisovaleric acid,+/--2-bromo-3-methylbutyric acid,bromisovaleriansaure,acmc-209wpb
IUPAC Name 2-bromo-3-methylbutanoic acid
InChI Key UEBARDWJXBGYEJ-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
874
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5-Bromovaleric acid, 97%

CAS: 2067-33-6 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00004414 InChI Key: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid PubChem CID: 16368 IUPAC Name: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O

PubChem CID 16368
CAS 2067-33-6
Molecular Weight (g/mol) 181.029
MDL Number MFCD00004414
SMILES C(CCBr)CC(=O)O
Synonym 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid
IUPAC Name 5-bromopentanoic acid
InChI Key WNXNUPJZWYOKMW-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
875
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10-Undecynoic acid, 96%

CAS: 2777-65-3 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00014389 InChI Key: OAOUTNMJEFWJPO-UHFFFAOYSA-N Synonym: 10-undecynoic acid,hendecynoic acid,unii-2f79g7h1wy,undec-10-ynoicacid,acmc-1cp9s,undec-1-yn-11-oic acid,4-02-00-01738 beilstein handbook reference PubChem CID: 31039 IUPAC Name: undec-10-ynoic acid SMILES: C#CCCCCCCCCC(=O)O

PubChem CID 31039
CAS 2777-65-3
Molecular Weight (g/mol) 182.263
MDL Number MFCD00014389
SMILES C#CCCCCCCCCC(=O)O
Synonym 10-undecynoic acid,hendecynoic acid,unii-2f79g7h1wy,undec-10-ynoicacid,acmc-1cp9s,undec-1-yn-11-oic acid,4-02-00-01738 beilstein handbook reference
IUPAC Name undec-10-ynoic acid
InChI Key OAOUTNMJEFWJPO-UHFFFAOYSA-N
Molecular Formula C11H18O2
876
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1,2,6-Hexanetriol, 97+%, extra pure

CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO

PubChem CID 7823
CAS 106-69-4
Molecular Weight (g/mol) 134.18
MDL Number MFCD00002976
SMILES OCCCCC(O)CO
Synonym 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224
IUPAC Name hexane-1,2,6-triol
InChI Key ZWVMLYRJXORSEP-UHFFFAOYNA-N
Molecular Formula C6H14O3
877
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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
878
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2-Methylhexanoic acid, 98%

CAS: 4536-23-6 Molecular Formula: C7H13O2 Molecular Weight (g/mol): 129.18 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-ZCFIWIBFSA-M Synonym: 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl PubChem CID: 20653 SMILES: CCCC[C@@H](C)C([O-])=O

PubChem CID 20653
CAS 4536-23-6
Molecular Weight (g/mol) 129.18
MDL Number MFCD00002674
SMILES CCCC[C@@H](C)C([O-])=O
Synonym 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl
InChI Key CVKMFSAVYPAZTQ-ZCFIWIBFSA-M
Molecular Formula C7H13O2
879
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Suberic acid, 99%

CAS: 505-48-6 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00004428 InChI Key: TYFQFVWCELRYAO-UHFFFAOYSA-N Synonym: suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h PubChem CID: 10457 ChEBI: CHEBI:9300 IUPAC Name: octanedioic acid SMILES: OC(=O)CCCCCCC(O)=O

PubChem CID 10457
CAS 505-48-6
Molecular Weight (g/mol) 174.20
ChEBI CHEBI:9300
MDL Number MFCD00004428
SMILES OC(=O)CCCCCCC(O)=O
Synonym suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h
IUPAC Name octanedioic acid
InChI Key TYFQFVWCELRYAO-UHFFFAOYSA-N
Molecular Formula C8H14O4
880
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trans-2-Nonenoic acid, 98%

CAS: 3760-11-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00014020 InChI Key: ADLXTJMPCFOTOO-BQYQJAHWSA-N Synonym: 2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid PubChem CID: 5312586 IUPAC Name: (E)-non-2-enoic acid SMILES: CCCCCCC=CC(=O)O

PubChem CID 5312586
CAS 3760-11-0
Molecular Weight (g/mol) 156.225
MDL Number MFCD00014020
SMILES CCCCCCC=CC(=O)O
Synonym 2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid
IUPAC Name (E)-non-2-enoic acid
InChI Key ADLXTJMPCFOTOO-BQYQJAHWSA-N
Molecular Formula C9H16O2
881
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1,8-Octanediol, 98+%

CAS: 629-41-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00002989 InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC Name: octane-1,8-diol SMILES: C(CCCCO)CCCO

PubChem CID 69420
CAS 629-41-4
Molecular Weight (g/mol) 146.23
ChEBI CHEBI:44630
MDL Number MFCD00002989
SMILES C(CCCCO)CCCO
IUPAC Name octane-1,8-diol
InChI Key OEIJHBUUFURJLI-UHFFFAOYSA-N
Molecular Formula C8H18O2
882
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Pimelic acid, 98%

CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O

PubChem CID 385
CAS 111-16-0
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:30531
MDL Number MFCD00004425
SMILES OC(=O)CCCCCC(O)=O
Synonym pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f
IUPAC Name heptanedioic acid
InChI Key WLJVNTCWHIRURA-UHFFFAOYSA-N
Molecular Formula C7H12O4
883
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(+/-)-Camphene, tech. (sum of camphene + fenchene)

CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066603 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYNA-N

CAS 79-92-5
Molecular Weight (g/mol) 136.24
MDL Number MFCD00066603
InChI Key CRPUJAZIXJMDBK-UHFFFAOYNA-N
Molecular Formula C10H16
884
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(Methylthio)acetic acid, 98%

CAS: 2444-37-3 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00075444 InChI Key: HGTBAIVLETUVCG-UHFFFAOYSA-N Synonym: methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio PubChem CID: 75551 ChEBI: CHEBI:47870 IUPAC Name: 2-methylsulfanylacetic acid SMILES: CSCC(=O)O

PubChem CID 75551
CAS 2444-37-3
Molecular Weight (g/mol) 106.139
ChEBI CHEBI:47870
MDL Number MFCD00075444
SMILES CSCC(=O)O
Synonym methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio
IUPAC Name 2-methylsulfanylacetic acid
InChI Key HGTBAIVLETUVCG-UHFFFAOYSA-N
Molecular Formula C3H6O2S
885
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4-Methyl-2-pentenoic acid, 98+%

CAS: 10321-71-8 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00043804 InChI Key: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC Name: (E)-4-methylpent-2-enoic acid SMILES: CC(C)\C=C\C([O-])=O

PubChem CID 642039
CAS 10321-71-8
Molecular Weight (g/mol) 113.14
MDL Number MFCD00043804
SMILES CC(C)\C=C\C([O-])=O
Synonym 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid
IUPAC Name (E)-4-methylpent-2-enoic acid
InChI Key QAOXMQCWUWZZNC-ONEGZZNKSA-M
Molecular Formula C6H9O2