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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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1,561 – 1,575 of 9,206 results
1,561

Methyl 9-Hydroxynonanoate 95.0+%, TCI America™

CAS: 34957-73-8 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.267 MDL Number: MFCD00191518 InChI Key: RIZOOQYPYGPBOC-UHFFFAOYSA-N Synonym: 9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate PubChem CID: 292983 IUPAC Name: methyl 9-hydroxynonanoate SMILES: COC(=O)CCCCCCCCO

PubChem CID 292983
CAS 34957-73-8
Molecular Weight (g/mol) 188.267
MDL Number MFCD00191518
SMILES COC(=O)CCCCCCCCO
Synonym 9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate
IUPAC Name methyl 9-hydroxynonanoate
InChI Key RIZOOQYPYGPBOC-UHFFFAOYSA-N
Molecular Formula C10H20O3
1,562

2-Methyl-3-octanol 98.0+%, TCI America™

CAS: 26533-34-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00021946 InChI Key: DIVBBSLQUDHECU-UHFFFAOYNA-N PubChem CID: 98464 IUPAC Name: 2-methyloctan-3-ol SMILES: CCCCCC(O)C(C)C

PubChem CID 98464
CAS 26533-34-6
Molecular Weight (g/mol) 144.26
MDL Number MFCD00021946
SMILES CCCCCC(O)C(C)C
IUPAC Name 2-methyloctan-3-ol
InChI Key DIVBBSLQUDHECU-UHFFFAOYNA-N
Molecular Formula C9H20O
1,563

1,8-Octanediol 99.0+%, TCI America™

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
1,564

trans-2-Octen-1-ol 95.0+%, TCI America™

CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO

PubChem CID 5318599
CAS 18409-17-1
Molecular Weight (g/mol) 128.215
MDL Number MFCD00014057
SMILES CCCCCC=CCO
Synonym trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol
IUPAC Name (E)-oct-2-en-1-ol
InChI Key AYQPVPFZWIQERS-VOTSOKGWSA-N
Molecular Formula C8H16O
1,565

8-Nonen-1-ol 98.0+%, TCI America™

CAS: 13038-21-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00798062 InChI Key: FKGFCVJJLGSFSB-UHFFFAOYSA-N PubChem CID: 11094728 IUPAC Name: non-8-en-1-ol SMILES: C=CCCCCCCCO

PubChem CID 11094728
CAS 13038-21-6
Molecular Weight (g/mol) 142.242
MDL Number MFCD00798062
SMILES C=CCCCCCCCO
IUPAC Name non-8-en-1-ol
InChI Key FKGFCVJJLGSFSB-UHFFFAOYSA-N
Molecular Formula C9H18O
1,566

4-Ethyl-1-octyn-3-ol 97.0+%, TCI America™

CAS: 5877-42-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00015262 InChI Key: CUUQUEAUUPYEKK-UHFFFAOYNA-N Synonym: (2-Ethyl-1-hydroxyhexyl)acetylene PubChem CID: 93012 IUPAC Name: 4-ethyloct-1-yn-3-ol SMILES: CCCCC(CC)C(O)C#C

PubChem CID 93012
CAS 5877-42-9
Molecular Weight (g/mol) 154.25
MDL Number MFCD00015262
SMILES CCCCC(CC)C(O)C#C
Synonym (2-Ethyl-1-hydroxyhexyl)acetylene
IUPAC Name 4-ethyloct-1-yn-3-ol
InChI Key CUUQUEAUUPYEKK-UHFFFAOYNA-N
Molecular Formula C10H18O
1,567

cis-13-Docosenol 98.0+%, TCI America™

CAS: 629-98-1 Molecular Formula: C22H44O Molecular Weight (g/mol): 324.59 MDL Number: MFCD00055936 InChI Key: CFOQKXQWGLAKSK-KTKRTIGZSA-N Synonym: Erucyl Alcohol PubChem CID: 5354168 ChEBI: CHEBI:77416 IUPAC Name: (13Z)-docos-13-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCCCCCO

PubChem CID 5354168
CAS 629-98-1
Molecular Weight (g/mol) 324.59
ChEBI CHEBI:77416
MDL Number MFCD00055936
SMILES CCCCCCCC\C=C/CCCCCCCCCCCCO
Synonym Erucyl Alcohol
IUPAC Name (13Z)-docos-13-en-1-ol
InChI Key CFOQKXQWGLAKSK-KTKRTIGZSA-N
Molecular Formula C22H44O
1,568

3-Decyn-1-ol 97.0+%, TCI America™

CAS: 51721-39-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00040917 InChI Key: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC Name: dec-3-yn-1-ol SMILES: CCCCCCC#CCCO

PubChem CID 103940
CAS 51721-39-2
Molecular Weight (g/mol) 154.253
MDL Number MFCD00040917
SMILES CCCCCCC#CCCO
Synonym 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene
IUPAC Name dec-3-yn-1-ol
InChI Key YGEQBZUDPQQIFI-UHFFFAOYSA-N
Molecular Formula C10H18O
1,569

cis-6-Nonen-1-ol 90.0+%, TCI America™

CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO

PubChem CID 5362792
CAS 35854-86-5
Molecular Weight (g/mol) 142.242
MDL Number MFCD00015388
SMILES CCC=CCCCCCO
Synonym cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol
IUPAC Name (Z)-non-6-en-1-ol
InChI Key XJHRZBIBSSVCEL-ARJAWSKDSA-N
Molecular Formula C9H18O
1,570

1-Triacontanol 85.0+%, TCI America™

CAS: 593-50-0 Molecular Formula: C30H62O Molecular Weight (g/mol): 438.825 MDL Number: MFCD00002963 InChI Key: REZQBEBOWJAQKS-UHFFFAOYSA-N Synonym: 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane PubChem CID: 68972 ChEBI: CHEBI:28409 IUPAC Name: triacontan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO

PubChem CID 68972
CAS 593-50-0
Molecular Weight (g/mol) 438.825
ChEBI CHEBI:28409
MDL Number MFCD00002963
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Synonym 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane
IUPAC Name triacontan-1-ol
InChI Key REZQBEBOWJAQKS-UHFFFAOYSA-N
Molecular Formula C30H62O
1,571

4-Decanol 98.0+%, TCI America™

CAS: 2051-31-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039627 InChI Key: DTDMYWXTWWFLGJ-UHFFFAOYSA-N Synonym: 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 PubChem CID: 16320 IUPAC Name: decan-4-ol SMILES: CCCCCCC(CCC)O

PubChem CID 16320
CAS 2051-31-2
Molecular Weight (g/mol) 158.285
MDL Number MFCD00039627
SMILES CCCCCCC(CCC)O
Synonym 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04
IUPAC Name decan-4-ol
InChI Key DTDMYWXTWWFLGJ-UHFFFAOYSA-N
Molecular Formula C10H22O
1,572

1-Docosanol 98.0+%, TCI America™

CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO

PubChem CID 12620
CAS 661-19-8
Molecular Weight (g/mol) 326.609
ChEBI CHEBI:31000
MDL Number MFCD00002939
SMILES CCCCCCCCCCCCCCCCCCCCCCO
Synonym 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22
IUPAC Name docosan-1-ol
InChI Key NOPFSRXAKWQILS-UHFFFAOYSA-N
Molecular Formula C22H46O
1,573

(1R,2S,5R)-(-)-Menthyl (S)-p-Toluenesulfinate 98.0+%, TCI America™

CAS: 1517-82-4 Molecular Formula: C17H26O2S Molecular Weight (g/mol): 294.453 MDL Number: MFCD00010192 InChI Key: NQICGNSARVCSGJ-DSRNLFJRSA-N Synonym: 1r,2s,5r---menthyl s-p-toluenesulfinate,4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 101348873 IUPAC Name: [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 4-methylbenzenesulfinate SMILES: CC1CCC(C(C1)OS(=O)C2=CC=C(C=C2)C)C(C)C

PubChem CID 101348873
CAS 1517-82-4
Molecular Weight (g/mol) 294.453
MDL Number MFCD00010192
SMILES CC1CCC(C(C1)OS(=O)C2=CC=C(C=C2)C)C(C)C
Synonym 1r,2s,5r---menthyl s-p-toluenesulfinate,4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester
IUPAC Name [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 4-methylbenzenesulfinate
InChI Key NQICGNSARVCSGJ-DSRNLFJRSA-N
Molecular Formula C17H26O2S
1,574

Methyl 4-Methoxyacetoacetate 97.0+%, TCI America™

CAS: 41051-15-4 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00010183 InChI Key: QGBPKJFJAVDUNC-UHFFFAOYSA-N PubChem CID: 123500 IUPAC Name: methyl 4-methoxy-3-oxobutanoate SMILES: COCC(=O)CC(=O)OC

PubChem CID 123500
CAS 41051-15-4
Molecular Weight (g/mol) 146.142
MDL Number MFCD00010183
SMILES COCC(=O)CC(=O)OC
IUPAC Name methyl 4-methoxy-3-oxobutanoate
InChI Key QGBPKJFJAVDUNC-UHFFFAOYSA-N
Molecular Formula C6H10O4
1,575

Dimethyl Tetradecanedioate 96.0+%, TCI America™

CAS: 5024-21-5 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.41 MDL Number: MFCD00673459 InChI Key: ZDJFDFNNEAPGOP-UHFFFAOYSA-N PubChem CID: 78727 IUPAC Name: 1,14-dimethyl tetradecanedioate SMILES: COC(=O)CCCCCCCCCCCCC(=O)OC

PubChem CID 78727
CAS 5024-21-5
Molecular Weight (g/mol) 286.41
MDL Number MFCD00673459
SMILES COC(=O)CCCCCCCCCCCCC(=O)OC
IUPAC Name 1,14-dimethyl tetradecanedioate
InChI Key ZDJFDFNNEAPGOP-UHFFFAOYSA-N
Molecular Formula C16H30O4