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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 – 15 of 1,501 results
1

2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

PubChem CID 7720
CAS 104-76-7
ChEBI CHEBI:16011
MDL Number MFCD00004746
SMILES CCCCC(CC)CO
Synonym 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151
IUPAC Name 2-ethylhexan-1-ol
InChI Key YIWUKEYIRIRTPP-UHFFFAOYSA-N
2

(-)-Menthone, Terpene Analytical Standard, MilliporeSigma™ Supelco™

Boiling Point 207°C to 210°C (literature)
Linear Formula C10H18O
Physical Form Neat
Grade Analytical Standard
Density 0.893 g/mL (at 20°C (literature))
Vapor Pressure 0.5 mmHg (20°C)
Optical Rotation [α]20/D -28 ±2°, Neat
Percent Purity ≥99% (Sum of Enantiomers, GC)
CAS 14073-97-3
MDL Number MFCD00001634
Flash Point 74°C
Health Hazard 1 H315 - H317
Refractive Index n20/D 1.45 (literature); n20/D 1.451
Synonym (1 R,4 S)-p-Menthan-3-one; (2 S,5 R)-2-Isopropyl-5-methylcyclohexanone
Recommended Storage 2°C to 8°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C10H18O
Formula Weight 154.25
3

Stearic Acid, Powder (Triple Pressed), N.F., J.T. Baker™

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
4

Tris(trifluoromethylhydroxymethylene-d-camphorato)europium(III)

CAS: 34830-11-0 Molecular Formula: C36H45EuF9O6 Molecular Weight (g/mol): 896.7 MDL Number: MFCD00074803 InChI Key: YXJPWWGLCOPUGI-UFRADDTFSA-N Synonym: eu tfc 3,eu facam 3,europium tris 3-trifluoromethylhydroxymethylene---camphorate,europium tris 3-trifluoromethylhydroxymethylene-+-camphorate,tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii,tris 3-trifluoroacetyl-d-camphorato europium iii,europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate PubChem CID: 71310195 IUPAC Name: europium;(2E)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]

PubChem CID 71310195
CAS 34830-11-0
Molecular Weight (g/mol) 896.7
MDL Number MFCD00074803
SMILES CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]
Synonym eu tfc 3,eu facam 3,europium tris 3-trifluoromethylhydroxymethylene---camphorate,europium tris 3-trifluoromethylhydroxymethylene-+-camphorate,tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii,tris 3-trifluoroacetyl-d-camphorato europium iii,europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate
IUPAC Name europium;(2E)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one
InChI Key YXJPWWGLCOPUGI-UFRADDTFSA-N
Molecular Formula C36H45EuF9O6
5

cis-3-Hexen-1-ol, 98%

CAS: 928-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Synonym: z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z PubChem CID: 5281167 ChEBI: CHEBI:28857 SMILES: CC\C=C/CCO

PubChem CID 5281167
CAS 928-96-1
Molecular Weight (g/mol) 100.16
ChEBI CHEBI:28857
MDL Number MFCD00063217
SMILES CC\C=C/CCO
Synonym z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z
InChI Key UFLHIIWVXFIJGU-ARJAWSKDSA-N
Molecular Formula C6H12O
6

Dodecanedioic acid, 99%

CAS: 693-23-2 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00002735 InChI Key: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonym: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate PubChem CID: 12736 ChEBI: CHEBI:4676 IUPAC Name: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O

PubChem CID 12736
CAS 693-23-2
Molecular Weight (g/mol) 230.304
ChEBI CHEBI:4676
MDL Number MFCD00002735
SMILES C(CCCCCC(=O)O)CCCCC(=O)O
Synonym 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate
IUPAC Name dodecanedioic acid
InChI Key TVIDDXQYHWJXFK-UHFFFAOYSA-N
Molecular Formula C12H22O4
7

L-Menthol, 99%

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

PubChem CID 16666
CAS 2216-51-5
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:15409
MDL Number MFCD00062979
SMILES CC1CCC(C(C1)O)C(C)C
Synonym l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
IUPAC Name (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula C10H20O
8

Methyl hexanoate, 99%

CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC

PubChem CID 7824
CAS 106-70-7
Molecular Weight (g/mol) 130.19
ChEBI CHEBI:77322
MDL Number MFCD00009510
SMILES CCCCCC(=O)OC
Synonym methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate
IUPAC Name methyl hexanoate
InChI Key NUKZAGXMHTUAFE-UHFFFAOYSA-N
Molecular Formula C7H14O2
9

Glycerol tripalmitate, 98%

CAS: 555-44-2 Molecular Formula: C51H98O6 Molecular Weight (g/mol): 807.339 MDL Number: MFCD00008995 InChI Key: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonym: tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate PubChem CID: 11147 ChEBI: CHEBI:77393 IUPAC Name: 2,3-di(hexadecanoyloxy)propyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

PubChem CID 11147
CAS 555-44-2
Molecular Weight (g/mol) 807.339
ChEBI CHEBI:77393
MDL Number MFCD00008995
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Synonym tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate
IUPAC Name 2,3-di(hexadecanoyloxy)propyl hexadecanoate
InChI Key PVNIQBQSYATKKL-UHFFFAOYSA-N
Molecular Formula C51H98O6
10

(±)-Camphor, 96%

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

PubChem CID 2537
CAS 76-22-2
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:36773
MDL Number MFCD00074738,MFCD00064149
SMILES CC1(C)C2CCC1(C)C(=O)C2
Synonym camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon
IUPAC Name 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula C10H16O
11

Fumaric acid, 99%

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

PubChem CID 444972
CAS 110-17-8
Molecular Weight (g/mol) 116.07
ChEBI CHEBI:18012
MDL Number MFCD00002700
SMILES OC(=O)\C=C\C(O)=O
Synonym fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid
IUPAC Name (E)-but-2-enedioic acid
InChI Key VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula C4H4O4
12

2,4,6-Triisopropylbenzoyl chloride, 98+%

CAS: 57199-00-5 Molecular Formula: C16H23ClO Molecular Weight (g/mol): 266.809 MDL Number: MFCD00015030 InChI Key: OSKNTKJPGKHDHV-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoyl chloride,benzoyl chloride, 2,4,6-tris 1-methylethyl,acmc-20aoev,2,4,6-triiso-propylbenzoyl chloride,2,4,6-tri propan-2-yl benzoyl chloride,benzoyl chloride,2,4,6-tris 1-methylethyl,2,4,6-tris 1-methylethyl benzoic acid chloride PubChem CID: 92697 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C

PubChem CID 92697
CAS 57199-00-5
Molecular Weight (g/mol) 266.809
MDL Number MFCD00015030
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C
Synonym 2,4,6-triisopropylbenzoyl chloride,benzoyl chloride, 2,4,6-tris 1-methylethyl,acmc-20aoev,2,4,6-triiso-propylbenzoyl chloride,2,4,6-tri propan-2-yl benzoyl chloride,benzoyl chloride,2,4,6-tris 1-methylethyl,2,4,6-tris 1-methylethyl benzoic acid chloride
IUPAC Name 2,4,6-tri(propan-2-yl)benzoyl chloride
InChI Key OSKNTKJPGKHDHV-UHFFFAOYSA-N
Molecular Formula C16H23ClO
13

Sodium fumarate, 98%

CAS: 17013-01-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

PubChem CID 87110070
CAS 17013-01-3
Molecular Weight (g/mol) 162.052
MDL Number MFCD00064567
SMILES C(=CC(=O)O)C(=O)O.[Na].[Na]
Synonym disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate
IUPAC Name (E)-but-2-enedioic acid;sodium
InChI Key VXXVUHAXJHEYFH-SEPHDYHBSA-N
Molecular Formula C4H4Na2O4
14

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
15

2-Methyl-4-pentenoic acid, 98%

CAS: 1575-74-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00015570 InChI Key: HVRZYSHVZOELOH-UHFFFAOYSA-N Synonym: 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg PubChem CID: 549519 IUPAC Name: 2-methylpent-4-enoic acid SMILES: CC(CC=C)C(=O)O

PubChem CID 549519
CAS 1575-74-2
Molecular Weight (g/mol) 114.144
MDL Number MFCD00015570
SMILES CC(CC=C)C(=O)O
Synonym 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg
IUPAC Name 2-methylpent-4-enoic acid
InChI Key HVRZYSHVZOELOH-UHFFFAOYSA-N
Molecular Formula C6H10O2