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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 (2,904)
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1,246 – 1,260 of 8,098 results
1,246

Chlormadinone Acetate 97.0+%, TCI America™
SDP

1,247

Sorbic Acid 99.0+%, TCI America™
SDP

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

PubChem CID 643460
CAS 110-44-1
Molecular Weight (g/mol) 112.13
ChEBI CHEBI:38358
MDL Number MFCD00002703
SMILES C\C=C\C=C\C(O)=O
Synonym sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid
IUPAC Name (2E,4E)-hexa-2,4-dienoic acid
InChI Key WSWCOQWTEOXDQX-MQQKCMAXSA-N
Molecular Formula C6H8O2
1,248

Methyl cis-13-Docosenoate 90.0+%, TCI America™
SDP

CAS: 1120-34-9 Molecular Formula: C23H44O2 Molecular Weight (g/mol): 352.603 MDL Number: MFCD00027343 InChI Key: ZYNDJIBBPLNPOW-KHPPLWFESA-N Synonym: methyl erucate,erucic acid methyl ester,methyl cis-13-docosenoate,z-methyl docos-13-enoate,methyl z-docos-13-enoate,methyl z-13 docosenoate,unii-dt8r52277s,13-docosenoic acid, methyl ester, z,methyl 13z-docos-13-enoate,13-docosenoic acid, methyl ester, 13z PubChem CID: 5364423 IUPAC Name: methyl (Z)-docos-13-enoate SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC

PubChem CID 5364423
CAS 1120-34-9
Molecular Weight (g/mol) 352.603
MDL Number MFCD00027343
SMILES CCCCCCCCC=CCCCCCCCCCCCC(=O)OC
Synonym methyl erucate,erucic acid methyl ester,methyl cis-13-docosenoate,z-methyl docos-13-enoate,methyl z-docos-13-enoate,methyl z-13 docosenoate,unii-dt8r52277s,13-docosenoic acid, methyl ester, z,methyl 13z-docos-13-enoate,13-docosenoic acid, methyl ester, 13z
IUPAC Name methyl (Z)-docos-13-enoate
InChI Key ZYNDJIBBPLNPOW-KHPPLWFESA-N
Molecular Formula C23H44O2
1,249

(-)-Verbenone 95.0+%, TCI America™
SDP

CAS: 1196-01-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001343 InChI Key: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

PubChem CID 92874
CAS 1196-01-6
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:78316
MDL Number MFCD00001343
SMILES CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
Synonym levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s
IUPAC Name (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
InChI Key DCSCXTJOXBUFGB-JGVFFNPUSA-N
Molecular Formula C10H14O
1,250

Nepsilon-(tert-Butoxycarbonyl)-Nalpha-carbobenzoxy-L-lysine 98.0+%, TCI America™
SDP

CAS: 2389-60-8 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00062271 InChI Key: DYSBKEOCHROEGX-GGYSOQFKNA-N Synonym: z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 98765 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 98765
CAS 2389-60-8
Molecular Weight (g/mol) 380.44
MDL Number MFCD00062271
SMILES CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid
IUPAC Name (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key DYSBKEOCHROEGX-GGYSOQFKNA-N
Molecular Formula C19H28N2O6
1,251

Palmitic Acid 99.5+%, TCI America™
SDP

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O

PubChem CID 985
CAS 57-10-3
Molecular Weight (g/mol) 256.43
ChEBI CHEBI:15756
MDL Number MFCD00002747
SMILES CCCCCCCCCCCCCCCC(O)=O
Synonym palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
IUPAC Name hexadecanoic acid
InChI Key IPCSVZSSVZVIGE-UHFFFAOYSA-N
Molecular Formula C16H32O2
1,252

4-Bromocrotonic Acid 98.0+%, TCI America™
SDP

CAS: 13991-36-1 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.99 MDL Number: MFCD00082701 InChI Key: DOTGZROJTAUYFQ-OWOJBTEDSA-N Synonym: trans-4-Bromo-2-butenoic Acid PubChem CID: 6436411 IUPAC Name: (2E)-4-bromobut-2-enoic acid SMILES: OC(=O)\C=C\CBr

PubChem CID 6436411
CAS 13991-36-1
Molecular Weight (g/mol) 164.99
MDL Number MFCD00082701
SMILES OC(=O)\C=C\CBr
Synonym trans-4-Bromo-2-butenoic Acid
IUPAC Name (2E)-4-bromobut-2-enoic acid
InChI Key DOTGZROJTAUYFQ-OWOJBTEDSA-N
Molecular Formula C4H5BrO2
1,253

(1S)-(+)-Camphorquinone 97.0+%, TCI America™
SDP

CAS: 2767-84-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064159 InChI Key: VNQXSTWCDUXYEZ-LHLIQPBNSA-N Synonym: (1S)-(+)-2,3-Bornanedione PubChem CID: 12222796 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

PubChem CID 12222796
CAS 2767-84-2
Molecular Weight (g/mol) 166.22
MDL Number MFCD00064159
SMILES CC1(C2CCC1(C(=O)C2=O)C)C
Synonym (1S)-(+)-2,3-Bornanedione
IUPAC Name (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChI Key VNQXSTWCDUXYEZ-LHLIQPBNSA-N
Molecular Formula C10H14O2
1,254

anti-(1R)-(+)-Camphorquinone 3-Oxime 95.0+%, TCI America™
SDP

CAS: 31571-14-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00074848 InChI Key: YRNPDSREMSMKIY-WKEGUHRASA-N Synonym: anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one PubChem CID: 23308125 IUPAC Name: (1R,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=NO)C)C

PubChem CID 23308125
CAS 31571-14-9
Molecular Weight (g/mol) 181.235
MDL Number MFCD00074848
SMILES CC1(C2CCC1(C(=O)C2=NO)C)C
Synonym anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one
IUPAC Name (1R,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key YRNPDSREMSMKIY-WKEGUHRASA-N
Molecular Formula C10H15NO2
1,255

Lignoceric Acid 96.0+%, TCI America™
SDP

CAS: 557-59-5 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.646 MDL Number: MFCD00002810 InChI Key: QZZGJDVWLFXDLK-UHFFFAOYSA-N Synonym: lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid PubChem CID: 11197 ChEBI: CHEBI:28866 IUPAC Name: tetracosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 11197
CAS 557-59-5
Molecular Weight (g/mol) 368.646
ChEBI CHEBI:28866
MDL Number MFCD00002810
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid
IUPAC Name tetracosanoic acid
InChI Key QZZGJDVWLFXDLK-UHFFFAOYSA-N
Molecular Formula C24H48O2
1,256

15-Hydroxypentadecanoic Acid 98.0+%, TCI America™
SDP

CAS: 4617-33-8 Molecular Formula: C15H30O3 Molecular Weight (g/mol): 258.402 MDL Number: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O

PubChem CID 78360
CAS 4617-33-8
Molecular Weight (g/mol) 258.402
ChEBI CHEBI:79169
MDL Number MFCD00039535
SMILES C(CCCCCCCO)CCCCCCC(=O)O
IUPAC Name 15-hydroxypentadecanoic acid
InChI Key BZUNJUAMQZRJIP-UHFFFAOYSA-N
Molecular Formula C15H30O3
1,257

Monomethyl Sebacate 98.0+%, TCI America™
SDP

CAS: 818-88-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004439 InChI Key: OSYQOBUUFRGFNG-UHFFFAOYSA-N Synonym: Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester PubChem CID: 69957 IUPAC Name: 10-methoxy-10-oxodecanoic acid SMILES: COC(=O)CCCCCCCCC(O)=O

PubChem CID 69957
CAS 818-88-2
Molecular Weight (g/mol) 216.28
MDL Number MFCD00004439
SMILES COC(=O)CCCCCCCCC(O)=O
Synonym Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester
IUPAC Name 10-methoxy-10-oxodecanoic acid
InChI Key OSYQOBUUFRGFNG-UHFFFAOYSA-N
Molecular Formula C11H20O4
1,258

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

CAS: 629-56-1 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00045907 InChI Key: ZVRMGCSSSYZGSM-CCEZHUSRSA-N Synonym: Gaidic Acid PubChem CID: 5282743 ChEBI: CHEBI:37252 IUPAC Name: (E)-hexadec-2-enoic acid SMILES: CCCCCCCCCCCCCC=CC(=O)O

PubChem CID 5282743
CAS 629-56-1
Molecular Weight (g/mol) 254.414
ChEBI CHEBI:37252
MDL Number MFCD00045907
SMILES CCCCCCCCCCCCCC=CC(=O)O
Synonym Gaidic Acid
IUPAC Name (E)-hexadec-2-enoic acid
InChI Key ZVRMGCSSSYZGSM-CCEZHUSRSA-N
Molecular Formula C16H30O2
1,259

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

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
1,260

2,4,6-Triisopropylbenzyl Chloride 98.0+%, TCI America™
SDP

CAS: 38580-86-8 Molecular Formula: C16H25Cl Molecular Weight (g/mol): 252.826 MDL Number: MFCD03701106 InChI Key: CQHQLMOCMQMZPP-UHFFFAOYSA-N Synonym: 2-Chloromethyl-1,3,5-triisopropylbenzene PubChem CID: 12480672 IUPAC Name: 2-(chloromethyl)-1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)CCl)C(C)C

PubChem CID 12480672
CAS 38580-86-8
Molecular Weight (g/mol) 252.826
MDL Number MFCD03701106
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)CCl)C(C)C
Synonym 2-Chloromethyl-1,3,5-triisopropylbenzene
IUPAC Name 2-(chloromethyl)-1,3,5-tri(propan-2-yl)benzene
InChI Key CQHQLMOCMQMZPP-UHFFFAOYSA-N
Molecular Formula C16H25Cl