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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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1,591 – 1,605 of 9,110 results
1,591

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
1,592

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
1,593

4-(11-Hydroxyundecyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 124389-14-6 Molecular Formula: C18H28O3 Molecular Weight (g/mol): 292.42 MDL Number: MFCD09038527 InChI Key: YUNZXZMRQBKWQP-UHFFFAOYSA-N PubChem CID: 14965977 IUPAC Name: 4-[(11-hydroxyundecyl)oxy]benzaldehyde SMILES: OCCCCCCCCCCCOC1=CC=C(C=O)C=C1

PubChem CID 14965977
CAS 124389-14-6
Molecular Weight (g/mol) 292.42
MDL Number MFCD09038527
SMILES OCCCCCCCCCCCOC1=CC=C(C=O)C=C1
IUPAC Name 4-[(11-hydroxyundecyl)oxy]benzaldehyde
InChI Key YUNZXZMRQBKWQP-UHFFFAOYSA-N
Molecular Formula C18H28O3
1,594

2,7-Octadienol (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 23578-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191472 InChI Key: YHYGSIBXYYKYFB-VOTSOKGWSA-N PubChem CID: 5365650 IUPAC Name: (2E)-octa-2,7-dien-1-ol SMILES: C=CCCCC=CCO

PubChem CID 5365650
CAS 23578-51-0
Molecular Weight (g/mol) 126.199
MDL Number MFCD00191472
SMILES C=CCCCC=CCO
IUPAC Name (2E)-octa-2,7-dien-1-ol
InChI Key YHYGSIBXYYKYFB-VOTSOKGWSA-N
Molecular Formula C8H14O
1,595

cis-3-Octen-1-ol 95.0+%, TCI America™

CAS: 20125-84-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014062 InChI Key: YDXQPTHHAPCTPP-WAYWQWQTSA-N Synonym: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 IUPAC Name: (Z)-oct-3-en-1-ol SMILES: CCCCC=CCCO

PubChem CID 5364519
CAS 20125-84-2
Molecular Weight (g/mol) 128.215
MDL Number MFCD00014062
SMILES CCCCC=CCCO
Synonym cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z
IUPAC Name (Z)-oct-3-en-1-ol
InChI Key YDXQPTHHAPCTPP-WAYWQWQTSA-N
Molecular Formula C8H16O
1,596

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
1,597

Dimethyl Suberate 98.0+%, TCI America™

CAS: 1732-09-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00008471 InChI Key: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonym: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 IUPAC Name: 1,8-dimethyl octanedioate SMILES: COC(=O)CCCCCCC(=O)OC

PubChem CID 15611
CAS 1732-09-8
Molecular Weight (g/mol) 202.25
ChEBI CHEBI:81345
MDL Number MFCD00008471
SMILES COC(=O)CCCCCCC(=O)OC
Synonym dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate
IUPAC Name 1,8-dimethyl octanedioate
InChI Key LNLCRJXCNQABMV-UHFFFAOYSA-N
Molecular Formula C10H18O4
1,598

S-Methyl Thiobutyrate 98.0+%, TCI America™

CAS: 2432-51-1 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00009872 InChI Key: GRLJIIJNZJVMGP-UHFFFAOYSA-N Synonym: s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural PubChem CID: 62444 IUPAC Name: S-methyl butanethioate SMILES: CCCC(=O)SC

PubChem CID 62444
CAS 2432-51-1
Molecular Weight (g/mol) 118.194
MDL Number MFCD00009872
SMILES CCCC(=O)SC
Synonym s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural
IUPAC Name S-methyl butanethioate
InChI Key GRLJIIJNZJVMGP-UHFFFAOYSA-N
Molecular Formula C5H10OS
1,599

1-Octen-3-ol 98.0+%, TCI America™

CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O

PubChem CID 18827
CAS 3391-86-4
Molecular Weight (g/mol) 128.215
ChEBI CHEBI:34118
MDL Number MFCD00004589
SMILES CCCCCC(C=C)O
Synonym 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol
IUPAC Name oct-1-en-3-ol
InChI Key VSMOENVRRABVKN-UHFFFAOYSA-N
Molecular Formula C8H16O
1,600

7-Tetradecanol 96.0+%, TCI America™

CAS: 3981-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00049210 InChI Key: FFAQYGTZIMVBFJ-UHFFFAOYSA-N PubChem CID: 549954 IUPAC Name: tetradecan-7-ol SMILES: CCCCCCCC(CCCCCC)O

PubChem CID 549954
CAS 3981-79-1
Molecular Weight (g/mol) 214.393
MDL Number MFCD00049210
SMILES CCCCCCCC(CCCCCC)O
IUPAC Name tetradecan-7-ol
InChI Key FFAQYGTZIMVBFJ-UHFFFAOYSA-N
Molecular Formula C14H30O
1,601

6-Hepten-1-ol 96.0+%, TCI America™

CAS: 4117-10-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00229167 InChI Key: UFULDTPDHIRNGS-UHFFFAOYSA-N PubChem CID: 543123 IUPAC Name: hept-6-en-1-ol SMILES: C=CCCCCCO

PubChem CID 543123
CAS 4117-10-6
Molecular Weight (g/mol) 114.19
MDL Number MFCD00229167
SMILES C=CCCCCCO
IUPAC Name hept-6-en-1-ol
InChI Key UFULDTPDHIRNGS-UHFFFAOYSA-N
Molecular Formula C7H14O
1,602

Methyl 4-Chlorobutyrate 98.0+%, TCI America™

CAS: 3153-37-5 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00001003 InChI Key: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonym: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate PubChem CID: 76612 IUPAC Name: methyl 4-chlorobutanoate SMILES: COC(=O)CCCCl

PubChem CID 76612
CAS 3153-37-5
Molecular Weight (g/mol) 136.575
MDL Number MFCD00001003
SMILES COC(=O)CCCCl
Synonym methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate
IUPAC Name methyl 4-chlorobutanoate
InChI Key ZZUYIRISBMWFMV-UHFFFAOYSA-N
Molecular Formula C5H9ClO2
1,603

1-Octyn-3-ol 98.0+%, TCI America™

CAS: 818-72-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00004588 InChI Key: VUGRNZHKYVHZSN-UHFFFAOYNA-N Synonym: 1-octyn-3-ol,1-octyne-3-ol,oct-1-yne-3-ol,1-oct-1-yn-3-ol,3-hydroxyoct-1-yne,acmc-20apfv,acmc-20apkf,rac-1-octyn-3-ol,oct-1 yn-3 ol,pubchem11033 PubChem CID: 13166 IUPAC Name: oct-1-yn-3-ol SMILES: CCCCCC(O)C#C

PubChem CID 13166
CAS 818-72-4
Molecular Weight (g/mol) 126.20
MDL Number MFCD00004588
SMILES CCCCCC(O)C#C
Synonym 1-octyn-3-ol,1-octyne-3-ol,oct-1-yne-3-ol,1-oct-1-yn-3-ol,3-hydroxyoct-1-yne,acmc-20apfv,acmc-20apkf,rac-1-octyn-3-ol,oct-1 yn-3 ol,pubchem11033
IUPAC Name oct-1-yn-3-ol
InChI Key VUGRNZHKYVHZSN-UHFFFAOYNA-N
Molecular Formula C8H14O
1,604

1-Octanol 99.5+%, TCI America™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

PubChem CID 957
CAS 111-87-5
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:16188
MDL Number MFCD00002988
SMILES CCCCCCCCO
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
IUPAC Name octan-1-ol
InChI Key KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molecular Formula C8H18O
1,605

1,2,7-Heptanetriol 95.0+%, TCI America™

CAS: 37939-50-7 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD01861288 InChI Key: CTRCJSPDRXFNNN-UHFFFAOYSA-N PubChem CID: 19736292 IUPAC Name: heptane-1,2,7-triol SMILES: C(CCC(CO)O)CCO

PubChem CID 19736292
CAS 37939-50-7
Molecular Weight (g/mol) 148.202
MDL Number MFCD01861288
SMILES C(CCC(CO)O)CCO
IUPAC Name heptane-1,2,7-triol
InChI Key CTRCJSPDRXFNNN-UHFFFAOYSA-N
Molecular Formula C7H16O3