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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 (3,152)
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Fatty acid esters (1,751)
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Fatty alcohols (786)
Fatty alcohol esters (717)
Glycerolipids (350)
Sphingolipids (272)
Glycerophospholipids (133)
Fatty acyl thioesters (16)
Fatty acyl glycosides (4)
Eicosanoids (3)
Endocannabinoids (2)

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271 – 285 of 9,118 results
271
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trans,trans-Muconic acid, 97%

CAS: 3588-17-8 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00002702 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid PubChem CID: 5356793 ChEBI: CHEBI:27036 IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid SMILES: C(=CC(=O)O)C=CC(=O)O

PubChem CID 5356793
CAS 3588-17-8
Molecular Weight (g/mol) 142.11
ChEBI CHEBI:27036
MDL Number MFCD00002702
SMILES C(=CC(=O)O)C=CC(=O)O
Synonym trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid
IUPAC Name (2E,4E)-hexa-2,4-dienedioic acid
InChI Key TXXHDPDFNKHHGW-ZPUQHVIOSA-N
Molecular Formula C6H6O4
272
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Methyl 4-(chloroformyl)butyrate, 98%

CAS: 1501-26-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00000756 InChI Key: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonym: methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 PubChem CID: 73916 IUPAC Name: methyl 5-chloro-5-oxopentanoate SMILES: COC(=O)CCCC(Cl)=O

PubChem CID 73916
CAS 1501-26-4
Molecular Weight (g/mol) 164.59
MDL Number MFCD00000756
SMILES COC(=O)CCCC(Cl)=O
Synonym methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033
IUPAC Name methyl 5-chloro-5-oxopentanoate
InChI Key JCAZSWWHFJVFPP-UHFFFAOYSA-N
Molecular Formula C6H9ClO3
273
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Heptadecanoic acid, 98%

CAS: 506-12-7 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O

PubChem CID 10465
CAS 506-12-7
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:32365
MDL Number MFCD00002751
SMILES CCCCCCCCCCCCCCCCC(=O)O
Synonym margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate
IUPAC Name heptadecanoic acid
InChI Key KEMQGTRYUADPNZ-UHFFFAOYSA-N
Molecular Formula C17H34O2
274
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Methyl 4-chlorobutyrate, 98%

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
275

Rotenone, ≥97%, MP Biomedicals™

CAS: 83-79-4 Molecular Formula: C23H22O6 Molecular Weight (g/mol): 394.423 InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonym: rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root PubChem CID: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

PubChem CID 6758
CAS 83-79-4
Molecular Weight (g/mol) 394.423
ChEBI CHEBI:28201
SMILES CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
Synonym rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root
InChI Key JUVIOZPCNVVQFO-HBGVWJBISA-N
Molecular Formula C23H22O6
276
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5-Hexen-1-ol, 98%

CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002981 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

PubChem CID 69963
CAS 821-41-0
Molecular Weight (g/mol) 100.161
MDL Number MFCD00002981
SMILES C=CCCCCO
Synonym 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2
IUPAC Name hex-5-en-1-ol
InChI Key UIZVMOZAXAMASY-UHFFFAOYSA-N
Molecular Formula C6H12O
277
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2-Ethylbutyric acid, 98%

CAS: 88-09-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002670 InChI Key: OXQGTIUCKGYOAA-UHFFFAOYSA-N Synonym: 2-ethylbutyric acid,diethylacetic acid,butanoic acid, 2-ethyl,acetic acid, diethyl,3-pentanecarboxylic acid,2-ethyl butanoic acid,diethyl acetic acid,butyric acid, 2-ethyl,2-ethyl-butyric acid,alpha-ethylbutyric acid PubChem CID: 6915 IUPAC Name: 2-ethylbutanoic acid SMILES: CCC(CC)C(=O)O

PubChem CID 6915
CAS 88-09-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD00002670
SMILES CCC(CC)C(=O)O
Synonym 2-ethylbutyric acid,diethylacetic acid,butanoic acid, 2-ethyl,acetic acid, diethyl,3-pentanecarboxylic acid,2-ethyl butanoic acid,diethyl acetic acid,butyric acid, 2-ethyl,2-ethyl-butyric acid,alpha-ethylbutyric acid
IUPAC Name 2-ethylbutanoic acid
InChI Key OXQGTIUCKGYOAA-UHFFFAOYSA-N
Molecular Formula C6H12O2
278

Sodium Caproate, MP Biomedicals

CAS: 10051-44-2 Molecular Formula: C6H11NaO2 Molecular Weight (g/mol): 138.14 MDL Number: MFCD00059056 InChI Key: UDWXLZLRRVQONG-UHFFFAOYSA-M Synonym: sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1 PubChem CID: 4087444 IUPAC Name: sodium hexanoate SMILES: [Na+].CCCCCC([O-])=O

PubChem CID 4087444
CAS 10051-44-2
Molecular Weight (g/mol) 138.14
MDL Number MFCD00059056
SMILES [Na+].CCCCCC([O-])=O
Synonym sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1
IUPAC Name sodium hexanoate
InChI Key UDWXLZLRRVQONG-UHFFFAOYSA-M
Molecular Formula C6H11NaO2
279

Octadecanoic acid, 99%, MP Biomedicals™

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 5281
CAS 57-11-4
Molecular Weight (g/mol) 284.48
ChEBI CHEBI:28842
MDL Number MFCD00002752
SMILES CCCCCCCCCCCCCCCCCC(O)=O
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula C18H36O2
280

2-deoxy-D-galactopyranose, MP Biomedicals™

CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O

PubChem CID 102191
CAS 1949-89-9
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:27411
MDL Number MFCD00014649
SMILES OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
Synonym 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l
InChI Key PMMURAAUARKVCB-ONLQHTGVNA-N
Molecular Formula C6H12O5
281
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Nonadecanoic acid, 98+%

CAS: 646-30-0 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00002754 InChI Key: ISYWECDDZWTKFF-UHFFFAOYSA-N Synonym: n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid PubChem CID: 12591 ChEBI: CHEBI:39246 IUPAC Name: nonadecanoic acid SMILES: CCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 12591
CAS 646-30-0
Molecular Weight (g/mol) 298.51
ChEBI CHEBI:39246
MDL Number MFCD00002754
SMILES CCCCCCCCCCCCCCCCCCC(=O)O
Synonym n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid
IUPAC Name nonadecanoic acid
InChI Key ISYWECDDZWTKFF-UHFFFAOYSA-N
Molecular Formula C19H38O2
282

9-cis-Retinoic Acid, >98%, MP Biomedicals™

Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N

Molecular Weight (g/mol) 300.44
InChI Key SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula C20H28O2
283

9,10-Dihydroxystearic Acid, Pract., MP Biomedicals

CAS: 120-87-6 Molecular Formula: C18H36O4 Molecular Weight (g/mol): 316.48 MDL Number: MFCD00046726 InChI Key: VACHUYIREGFMSP-IAGOWNOFSA-N Synonym: 9,10-dihydroxystearic acid,dioxystearinsaeure,9,10-dihydroxystearate,9,10-dihydroxystearinsaeure,9,10-dihydroxy-octadecanoic acid,rac threo-9,10-dihydroxystearic acid,dhsa,parent,9,10-dihydroxy stearic acid,9,10-dhsa PubChem CID: 89377 ChEBI: CHEBI:28724 IUPAC Name: (9R,10R)-9,10-dihydroxyoctadecanoic acid SMILES: CCCCCCCC[C@@H](O)[C@H](O)CCCCCCCC(O)=O

PubChem CID 89377
CAS 120-87-6
Molecular Weight (g/mol) 316.48
ChEBI CHEBI:28724
MDL Number MFCD00046726
SMILES CCCCCCCC[C@@H](O)[C@H](O)CCCCCCCC(O)=O
Synonym 9,10-dihydroxystearic acid,dioxystearinsaeure,9,10-dihydroxystearate,9,10-dihydroxystearinsaeure,9,10-dihydroxy-octadecanoic acid,rac threo-9,10-dihydroxystearic acid,dhsa,parent,9,10-dihydroxy stearic acid,9,10-dhsa
IUPAC Name (9R,10R)-9,10-dihydroxyoctadecanoic acid
InChI Key VACHUYIREGFMSP-IAGOWNOFSA-N
Molecular Formula C18H36O4
284
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Arachidic Acid, Spectrum™ Chemical
SDP

CAS: 506-30-9 Molecular Weight (g/mol): 312.53 g/mol

CAS 506-30-9
Molecular Weight (g/mol) 312.53 g/mol
285

Dodecanoic acid, typically 99.5%

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

PubChem CID 3893
CAS 143-07-7
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:30805
MDL Number MFCD00002736
SMILES CCCCCCCCCCCC(=O)O
Synonym lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
IUPAC Name dodecanoic acid
InChI Key POULHZVOKOAJMA-UHFFFAOYSA-N
Molecular Formula C12H24O2