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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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1,471 – 1,485 of 9,140 results
1,471

Tricaproin 95.0+%, TCI America™

CAS: 621-70-5 Molecular Formula: C21H38O6 Molecular Weight (g/mol): 386.529 MDL Number: MFCD00042905 InChI Key: MAYCICSNZYXLHB-UHFFFAOYSA-N Synonym: Glycerol Trihexanoate, Trihexanoin PubChem CID: 12131 ChEBI: CHEBI:77386 IUPAC Name: 2,3-di(hexanoyloxy)propyl hexanoate SMILES: CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC

PubChem CID 12131
CAS 621-70-5
Molecular Weight (g/mol) 386.529
ChEBI CHEBI:77386
MDL Number MFCD00042905
SMILES CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC
Synonym Glycerol Trihexanoate, Trihexanoin
IUPAC Name 2,3-di(hexanoyloxy)propyl hexanoate
InChI Key MAYCICSNZYXLHB-UHFFFAOYSA-N
Molecular Formula C21H38O6
1,472

(+/-)-Camphor 95.0+%, TCI America™

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: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-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 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula C10H16O
1,473

(+/-)-Camphorquinone 98.0+%, TCI America™

CAS: 10373-78-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064160 InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

PubChem CID 25208
CAS 10373-78-1
Molecular Weight (g/mol) 166.22
ChEBI CHEBI:34607
MDL Number MFCD00064160
SMILES CC1(C2CCC1(C(=O)C2=O)C)C
Synonym camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone
IUPAC Name 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChI Key VNQXSTWCDUXYEZ-UHFFFAOYSA-N
Molecular Formula C10H14O2
1,474

Chloronitrosyl[N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediaminato]ruthenium(IV), TCI America™

CAS: 386761-71-3 Molecular Formula: C36H56ClN3O3Ru Molecular Weight (g/mol): 715.38 MDL Number: MFCD06797082 InChI Key: ZQSCHIZFMGABNG-UHFFFAOYSA-M PubChem CID: 121233811 IUPAC Name: 2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide SMILES: Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

PubChem CID 121233811
CAS 386761-71-3
Molecular Weight (g/mol) 715.38
MDL Number MFCD06797082
SMILES Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
IUPAC Name 2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide
InChI Key ZQSCHIZFMGABNG-UHFFFAOYSA-M
Molecular Formula C36H56ClN3O3Ru
1,475

(+)-Menthyl Acetate 98.0+%, TCI America™

CAS: 5157-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00062977 InChI Key: XHXUANMFYXWVNG-DLOVCJGASA-N Synonym: neoisomenthyl acetate,+-menthylacetate,1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate PubChem CID: 21630934 IUPAC Name: [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

PubChem CID 21630934
CAS 5157-89-1
Molecular Weight (g/mol) 198.306
MDL Number MFCD00062977
SMILES CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym neoisomenthyl acetate,+-menthylacetate,1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate
IUPAC Name [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key XHXUANMFYXWVNG-DLOVCJGASA-N
Molecular Formula C12H22O2
1,476

8-Mercaptomenthone 97.0+%, TCI America™

CAS: 38462-22-5 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.313 MDL Number: MFCD00012393 InChI Key: RVOKNSFEAOYULQ-UHFFFAOYSA-N Synonym: p-mentha-8-thiol-3-one,8-mercaptomenthone,8-mercapto-p-menthan-3-one,thiomenthone,8-mercapto-p-menthane-3-one,cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl,2-1-mercapto-1-methylethyl-5-methylcyclohexanone,buchu mercaptan,5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one,2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one PubChem CID: 61982 IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)(C)S

PubChem CID 61982
CAS 38462-22-5
Molecular Weight (g/mol) 186.313
MDL Number MFCD00012393
SMILES CC1CCC(C(=O)C1)C(C)(C)S
Synonym p-mentha-8-thiol-3-one,8-mercaptomenthone,8-mercapto-p-menthan-3-one,thiomenthone,8-mercapto-p-menthane-3-one,cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl,2-1-mercapto-1-methylethyl-5-methylcyclohexanone,buchu mercaptan,5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one,2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one
IUPAC Name 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one
InChI Key RVOKNSFEAOYULQ-UHFFFAOYSA-N
Molecular Formula C10H18OS
1,477

(-)-Menthyl Succinate 98.0+%, TCI America™

CAS: 77341-67-4 Molecular Formula: C14H24O4 Molecular Weight (g/mol): 256.342 MDL Number: MFCD23135646 InChI Key: BLILOGGUTRWFNI-GRYCIOLGSA-N Synonym: Succinic Acid (-)-Menthyl Ester, (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate, Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester PubChem CID: 11219061 IUPAC Name: 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid SMILES: CC1CCC(C(C1)OC(=O)CCC(=O)O)C(C)C

PubChem CID 11219061
CAS 77341-67-4
Molecular Weight (g/mol) 256.342
MDL Number MFCD23135646
SMILES CC1CCC(C(C1)OC(=O)CCC(=O)O)C(C)C
Synonym Succinic Acid (-)-Menthyl Ester, (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate, Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester
IUPAC Name 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid
InChI Key BLILOGGUTRWFNI-GRYCIOLGSA-N
Molecular Formula C14H24O4
1,478

Methyl cis-11-Octadecenoate 98.0+%, TCI America™

CAS: 1937-63-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00010457,MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate PubChem CID: 5364505 IUPAC Name: methyl (11E)-octadec-11-enoate SMILES: CCCCCC\C=C\CCCCCCCCCC(=O)OC

PubChem CID 5364505
CAS 1937-63-9
Molecular Weight (g/mol) 296.50
MDL Number MFCD00010457,MFCD00064484
SMILES CCCCCC\C=C\CCCCCCCCCC(=O)OC
Synonym methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate
IUPAC Name methyl (11E)-octadec-11-enoate
InChI Key PVVODBCDJBGMJL-CMDGGOBGSA-N
Molecular Formula C19H36O2
1,479

Methyl trans-6-Octadecenoate 97.0+%, TCI America™

CAS: 14620-36-1 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00069607 InChI Key: QRTVDKVXAFJVRU-BUHFOSPRSA-N Synonym: trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester PubChem CID: 5366845 IUPAC Name: methyl (E)-octadec-6-enoate SMILES: CCCCCCCCCCCC=CCCCCC(=O)OC

PubChem CID 5366845
CAS 14620-36-1
Molecular Weight (g/mol) 296.495
MDL Number MFCD00069607
SMILES CCCCCCCCCCCC=CCCCCC(=O)OC
Synonym trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester
IUPAC Name methyl (E)-octadec-6-enoate
InChI Key QRTVDKVXAFJVRU-BUHFOSPRSA-N
Molecular Formula C19H36O2
1,480

Methyl trans,trans-9,12-Octadecadienoate 98.0+%, TCI America™

CAS: 2566-97-4 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.48 MDL Number: MFCD00069997 InChI Key: WTTJVINHCBCLGX-ZDVGBALWSA-N Synonym: methyl linolelaidate,methyl 9e,12e-octadeca-9,12-dienoate,methyl trans,trans-9,12-octadecadienoate,unii-jrb7acq5nw,methyl linoleate hydroperoxide,linolelaidic acid, methyl ester,methyl octadeca-9,12-dienoate,jrb7acq5nw,9,12-octadecadienoic acid, methyl ester, e,e,linolelaidic acid methyl ester PubChem CID: 5362793 IUPAC Name: methyl (9E,12E)-octadeca-9,12-dienoate SMILES: CCCCC\C=C\C\C=C\CCCCCCCC(=O)OC

PubChem CID 5362793
CAS 2566-97-4
Molecular Weight (g/mol) 294.48
MDL Number MFCD00069997
SMILES CCCCC\C=C\C\C=C\CCCCCCCC(=O)OC
Synonym methyl linolelaidate,methyl 9e,12e-octadeca-9,12-dienoate,methyl trans,trans-9,12-octadecadienoate,unii-jrb7acq5nw,methyl linoleate hydroperoxide,linolelaidic acid, methyl ester,methyl octadeca-9,12-dienoate,jrb7acq5nw,9,12-octadecadienoic acid, methyl ester, e,e,linolelaidic acid methyl ester
IUPAC Name methyl (9E,12E)-octadeca-9,12-dienoate
InChI Key WTTJVINHCBCLGX-ZDVGBALWSA-N
Molecular Formula C19H34O2
1,481

Methyl trans-11-Octadecenoate 98.0+%, TCI America™

CAS: 6198-58-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl vaccenate,trans-11-octadecenoic acid methyl ester,methyl trans-11-octadecenoate,methyl e-octadec-11-enoate,methyl 11-octadecenoate,unii-6o9mga9pp2,11-octadecenoic acid, methyl ester,methyl 11e-octadec-11-enoate,6o9mga9pp2,trans-vaccenic acid methyl ester PubChem CID: 5364432 IUPAC Name: methyl (E)-octadec-11-enoate SMILES: CCCCCCC=CCCCCCCCCCC(=O)OC

PubChem CID 5364432
CAS 6198-58-9
Molecular Weight (g/mol) 296.495
MDL Number MFCD00064484
SMILES CCCCCCC=CCCCCCCCCCC(=O)OC
Synonym methyl vaccenate,trans-11-octadecenoic acid methyl ester,methyl trans-11-octadecenoate,methyl e-octadec-11-enoate,methyl 11-octadecenoate,unii-6o9mga9pp2,11-octadecenoic acid, methyl ester,methyl 11e-octadec-11-enoate,6o9mga9pp2,trans-vaccenic acid methyl ester
IUPAC Name methyl (E)-octadec-11-enoate
InChI Key PVVODBCDJBGMJL-CMDGGOBGSA-N
Molecular Formula C19H36O2
1,482

Methyl 11-Bromoundecanoate 97.0+%, TCI America™

CAS: 6287-90-7 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.218 MDL Number: MFCD00045047 InChI Key: HFNPVFKUZYCDIB-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Methyl Ester PubChem CID: 223913 IUPAC Name: methyl 11-bromoundecanoate SMILES: COC(=O)CCCCCCCCCCBr

PubChem CID 223913
CAS 6287-90-7
Molecular Weight (g/mol) 279.218
MDL Number MFCD00045047
SMILES COC(=O)CCCCCCCCCCBr
Synonym 11-Bromoundecanoic Acid Methyl Ester
IUPAC Name methyl 11-bromoundecanoate
InChI Key HFNPVFKUZYCDIB-UHFFFAOYSA-N
Molecular Formula C12H23BrO2
1,483

Dimethyl Dodecanedioate 98.0+%, TCI America™

CAS: 1731-79-9 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00043632 InChI Key: IZMOTZDBVPMOFE-UHFFFAOYSA-N Synonym: dimethyl 1,10-decanedicarboxylate,dodecanedioic acid dimethyl ester,dodecanedioic acid, dimethyl ester,dimethyl 1,12-dodecanedioate,1,12-dimethyl dodecanedioate,dodecanedioic acid dimethyl,dimethyl dodecane-1,12-dioate,dimethyldodecanedioate,dodecanedioic acid, 1,12-dimethyl ester,acmc-209e5w PubChem CID: 74415 IUPAC Name: dimethyl dodecanedioate SMILES: COC(=O)CCCCCCCCCCC(=O)OC

PubChem CID 74415
CAS 1731-79-9
Molecular Weight (g/mol) 258.358
MDL Number MFCD00043632
SMILES COC(=O)CCCCCCCCCCC(=O)OC
Synonym dimethyl 1,10-decanedicarboxylate,dodecanedioic acid dimethyl ester,dodecanedioic acid, dimethyl ester,dimethyl 1,12-dodecanedioate,1,12-dimethyl dodecanedioate,dodecanedioic acid dimethyl,dimethyl dodecane-1,12-dioate,dimethyldodecanedioate,dodecanedioic acid, 1,12-dimethyl ester,acmc-209e5w
IUPAC Name dimethyl dodecanedioate
InChI Key IZMOTZDBVPMOFE-UHFFFAOYSA-N
Molecular Formula C14H26O4
1,484

(2R,8aS)-(+)-(Camphorylsulfonyl)oxaziridine 95.0+%, TCI America™

CAS: 104322-63-6 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075319 InChI Key: GBBJBUGPGFNISJ-SKVWKECBSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine PubChem CID: 86278372 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 86278372
CAS 104322-63-6
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075319
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-SKVWKECBSA-N
Molecular Formula C10H15NO3S
1,485

1,2-Dodecanediol 93.0+%, TCI America™

CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO

PubChem CID 92866
CAS 1119-87-5
Molecular Weight (g/mol) 202.34
MDL Number MFCD00004726
SMILES CCCCCCCCCCC(O)CO
Synonym 1,2-Dihydroxydodecane
IUPAC Name dodecane-1,2-diol
InChI Key ZITKDVFRMRXIJQ-UHFFFAOYNA-N
Molecular Formula C12H26O2