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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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1,021 – 1,035 of 8,098 results
1,021

Stearyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
SDP

CAS: 32360-05-7 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.576 MDL Number: MFCD00026683 InChI Key: HMZGPNHSPWNGEP-UHFFFAOYSA-N Synonym: Methacrylic Acid Octadecyl Ester, Octadecyl Methacrylate, Methacrylic Acid Stearyl Ester PubChem CID: 122600 IUPAC Name: octadecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C

PubChem CID 122600
CAS 32360-05-7
Molecular Weight (g/mol) 338.576
MDL Number MFCD00026683
SMILES CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C
Synonym Methacrylic Acid Octadecyl Ester, Octadecyl Methacrylate, Methacrylic Acid Stearyl Ester
IUPAC Name octadecyl 2-methylprop-2-enoate
InChI Key HMZGPNHSPWNGEP-UHFFFAOYSA-N
Molecular Formula C22H42O2
1,022

Farnesol (mixture of isomers), TCI America™
SDP

CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO

PubChem CID 1549109
CAS 4602-84-0
Molecular Weight (g/mol) 222.37
ChEBI CHEBI:35966
MDL Number MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
Synonym e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
IUPAC Name (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI Key CRDAMVZIKSXKFV-YFVJMOTDSA-N
Molecular Formula C15H26O
1,023

Hexafluoroglutaric Acid 97.0+%, TCI America™
SDP

CAS: 376-73-8 Molecular Formula: C5H2F6O4 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00004172 InChI Key: CCUWGJDGLACFQT-UHFFFAOYSA-N Synonym: hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci PubChem CID: 67827 IUPAC Name: hexafluoropentanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O

PubChem CID 67827
CAS 376-73-8
Molecular Weight (g/mol) 240.06
MDL Number MFCD00004172
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci
IUPAC Name hexafluoropentanedioic acid
InChI Key CCUWGJDGLACFQT-UHFFFAOYSA-N
Molecular Formula C5H2F6O4
1,024

Methyl Undecanoate 98.0+%, TCI America™
SDP

CAS: 1731-86-8 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00008957 InChI Key: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC Name: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC

PubChem CID 15607
CAS 1731-86-8
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:87527
MDL Number MFCD00008957
SMILES CCCCCCCCCCC(=O)OC
Synonym undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference
IUPAC Name methyl undecanoate
InChI Key XPQPWPZFBULGKT-UHFFFAOYSA-N
Molecular Formula C12H24O2
1,025

N-Methylmaleic Acid Monoamide 98.0+%, TCI America™
SDP

CAS: 6936-48-7 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00014012 InChI Key: DFQUBYCHLQAFOW-IHWYPQMZSA-N Synonym: n-methylmaleamic acid,z-4-methylamino-4-oxobut-2-enoic acid,n-methylmaleic acid monoamide,2z-3-methylcarbamoyl prop-2-enoic acid,maleamic acid, n-methyl,2z-4-methylamino-4-oxo-2-butenoic acid,3-methylaminocarbonyl acrylic acid,n-methylmaleamic,hifl@nafr vvfzafh,n-methyl maleamic acid PubChem CID: 5354909 IUPAC Name: (Z)-4-(methylamino)-4-oxobut-2-enoic acid SMILES: CNC(=O)C=CC(=O)O

PubChem CID 5354909
CAS 6936-48-7
Molecular Weight (g/mol) 129.115
MDL Number MFCD00014012
SMILES CNC(=O)C=CC(=O)O
Synonym n-methylmaleamic acid,z-4-methylamino-4-oxobut-2-enoic acid,n-methylmaleic acid monoamide,2z-3-methylcarbamoyl prop-2-enoic acid,maleamic acid, n-methyl,2z-4-methylamino-4-oxo-2-butenoic acid,3-methylaminocarbonyl acrylic acid,n-methylmaleamic,hifl@nafr vvfzafh,n-methyl maleamic acid
IUPAC Name (Z)-4-(methylamino)-4-oxobut-2-enoic acid
InChI Key DFQUBYCHLQAFOW-IHWYPQMZSA-N
Molecular Formula C5H7NO3
1,026

(R)-(-)-Carvone 99.0+%, TCI America™
SDP

CAS: 6485-40-1 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001578 InChI Key: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC Name: (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

PubChem CID 439570
CAS 6485-40-1
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:15400
MDL Number MFCD00001578
SMILES CC(=C)[C@@H]1CC=C(C)C(=O)C1
Synonym --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone
IUPAC Name (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
InChI Key ULDHMXUKGWMISQ-SECBINFHSA-N
Molecular Formula C10H14O
1,027

Prednisolone 98.0+%, TCI America™
SDP

CAS: 50-24-8 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00003649 InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N Synonym: prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef PubChem CID: 5755 ChEBI: CHEBI:8378 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O

PubChem CID 5755
CAS 50-24-8
Molecular Weight (g/mol) 360.45
ChEBI CHEBI:8378
MDL Number MFCD00003649
SMILES CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O
Synonym prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef
IUPAC Name (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
InChI Key OIGNJSKKLXVSLS-VWUMJDOOSA-N
Molecular Formula C21H28O5
1,028

1,12-Diacetoxydodecane 98.0+%, TCI America™
SDP

CAS: 42236-50-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.412 InChI Key: VSQSFRDZIRKBEF-UHFFFAOYSA-N Synonym: Dodecamethylene Diacetate, 1,12-Dodecanediol Diacetate PubChem CID: 20788573 IUPAC Name: 12-acetyloxydodecyl acetate SMILES: CC(=O)OCCCCCCCCCCCCOC(=O)C

PubChem CID 20788573
CAS 42236-50-0
Molecular Weight (g/mol) 286.412
SMILES CC(=O)OCCCCCCCCCCCCOC(=O)C
Synonym Dodecamethylene Diacetate, 1,12-Dodecanediol Diacetate
IUPAC Name 12-acetyloxydodecyl acetate
InChI Key VSQSFRDZIRKBEF-UHFFFAOYSA-N
Molecular Formula C16H30O4
1,029

Methyl Levulinate 99.0+%, TCI America™
SDP

CAS: 624-45-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00017499 InChI Key: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonym: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester PubChem CID: 69354 IUPAC Name: methyl 4-oxopentanoate SMILES: CC(=O)CCC(=O)OC

PubChem CID 69354
CAS 624-45-3
Molecular Weight (g/mol) 130.143
MDL Number MFCD00017499
SMILES CC(=O)CCC(=O)OC
Synonym methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester
IUPAC Name methyl 4-oxopentanoate
InChI Key UAGJVSRUFNSIHR-UHFFFAOYSA-N
Molecular Formula C6H10O3
1,030

1,2,3-Tris(2-cyanoethoxy)propane 97.0+%, TCI America™
SDP

CAS: 2465-93-2 Molecular Formula: C12H17N3O3 Molecular Weight (g/mol): 251.286 MDL Number: MFCD00019868 InChI Key: ALGVJKNIAOBBBJ-UHFFFAOYSA-N Synonym: 1,2,3-tris 2-cyanoethoxy propane,propanenitrile, 3,3',3-1,2,3-propanetriyltris oxy tris,3,3',3-propane-1,2,3-triyltrioxytripropiononitrile,tris .beta.-cyanoethoxy propane,glycerol tris 2-cyanoethyl ether,propionitrile, 3,3',3-1,2,3-propanetriyltrioxy tri,3-2,3-bis 2-cyanoethoxy propoxy propanenitrile,3-1,3-bis 2-cyanoethoxy propan-2-yl oxy propanenitrile,propanenitrile,3,3',3-1,2,3-propanetriyltris oxy tris PubChem CID: 75572 IUPAC Name: 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile SMILES: C(COCC(COCCC#N)OCCC#N)C#N

PubChem CID 75572
CAS 2465-93-2
Molecular Weight (g/mol) 251.286
MDL Number MFCD00019868
SMILES C(COCC(COCCC#N)OCCC#N)C#N
Synonym 1,2,3-tris 2-cyanoethoxy propane,propanenitrile, 3,3',3-1,2,3-propanetriyltris oxy tris,3,3',3-propane-1,2,3-triyltrioxytripropiononitrile,tris .beta.-cyanoethoxy propane,glycerol tris 2-cyanoethyl ether,propionitrile, 3,3',3-1,2,3-propanetriyltrioxy tri,3-2,3-bis 2-cyanoethoxy propoxy propanenitrile,3-1,3-bis 2-cyanoethoxy propan-2-yl oxy propanenitrile,propanenitrile,3,3',3-1,2,3-propanetriyltris oxy tris
IUPAC Name 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile
InChI Key ALGVJKNIAOBBBJ-UHFFFAOYSA-N
Molecular Formula C12H17N3O3
1,031

Sodium Ricinolate 93.0+%, TCI America™
SDP

CAS: 5323-95-5 Molecular Formula: C18H34NaO3 Molecular Weight (g/mol): 321.457 MDL Number: MFCD00050760 InChI Key: ZCEUYFQZJDGDEF-DPMBMXLASA-N Synonym: Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt PubChem CID: 87064429 IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]

PubChem CID 87064429
CAS 5323-95-5
Molecular Weight (g/mol) 321.457
MDL Number MFCD00050760
SMILES CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]
Synonym Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt
IUPAC Name (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium
InChI Key ZCEUYFQZJDGDEF-DPMBMXLASA-N
Molecular Formula C18H34NaO3
1,032

2-Methylheptanoic Acid 98.0+%, TCI America™
SDP

CAS: 1188-02-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00142944 InChI Key: NKBWMBRPILTCRD-UHFFFAOYSA-N Synonym: 2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s PubChem CID: 14475 IUPAC Name: 2-methylheptanoic acid SMILES: CCCCCC(C)C(=O)O

PubChem CID 14475
CAS 1188-02-9
Molecular Weight (g/mol) 144.214
MDL Number MFCD00142944
SMILES CCCCCC(C)C(=O)O
Synonym 2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s
IUPAC Name 2-methylheptanoic acid
InChI Key NKBWMBRPILTCRD-UHFFFAOYSA-N
Molecular Formula C8H16O2
1,033

trans,cis-2,6-Nonadien-1-ol 97.0+%, TCI America™
SDP

CAS: 28069-72-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00014055 InChI Key: AMXYRHBJZOVHOL-ODYTWBPASA-N PubChem CID: 5362833 IUPAC Name: (2E,6Z)-nona-2,6-dien-1-ol SMILES: CCC=CCCC=CCO

PubChem CID 5362833
CAS 28069-72-9
Molecular Weight (g/mol) 140.226
MDL Number MFCD00014055
SMILES CCC=CCCC=CCO
IUPAC Name (2E,6Z)-nona-2,6-dien-1-ol
InChI Key AMXYRHBJZOVHOL-ODYTWBPASA-N
Molecular Formula C9H16O
1,034

Sodium Nonanoate 98.0+%, TCI America™
SDP

CAS: 14047-60-0 Molecular Formula: C9H17NaO2 Molecular Weight (g/mol): 180.223 MDL Number: MFCD00069612 InChI Key: LTOCMXUTASYUOC-UHFFFAOYSA-M Synonym: Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate PubChem CID: 23674758 IUPAC Name: sodium;nonanoate SMILES: CCCCCCCCC(=O)[O-].[Na+]

PubChem CID 23674758
CAS 14047-60-0
Molecular Weight (g/mol) 180.223
MDL Number MFCD00069612
SMILES CCCCCCCCC(=O)[O-].[Na+]
Synonym Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate
IUPAC Name sodium;nonanoate
InChI Key LTOCMXUTASYUOC-UHFFFAOYSA-M
Molecular Formula C9H17NaO2
1,035

trans-2-Dodecenol 90.0+%, TCI America™
SDP

CAS: 69064-37-5 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00014047 InChI Key: MLRYPOCSLBIUHY-ZHACJKMWSA-N PubChem CID: 5352845 IUPAC Name: (E)-dodec-2-en-1-ol SMILES: CCCCCCCCCC=CCO

PubChem CID 5352845
CAS 69064-37-5
Molecular Weight (g/mol) 184.323
MDL Number MFCD00014047
SMILES CCCCCCCCCC=CCO
IUPAC Name (E)-dodec-2-en-1-ol
InChI Key MLRYPOCSLBIUHY-ZHACJKMWSA-N
Molecular Formula C12H24O