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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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1,366 – 1,380 of 9,206 results
1,366

(+)-Nootkatone 97.0+%, TCI America™

CAS: 4674-50-4 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD04974578 InChI Key: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonym: unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one PubChem CID: 7567181 IUPAC Name: (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

PubChem CID 7567181
CAS 4674-50-4
Molecular Weight (g/mol) 218.34
MDL Number MFCD04974578
SMILES CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
Synonym unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one
IUPAC Name (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
InChI Key WTOYNNBCKUYIKC-SLEUVZQESA-N
Molecular Formula C15H22O
1,367

Betulinol 97.0+%, TCI America™

CAS: 473-98-3 Molecular Formula: C30H50O2 Molecular Weight (g/mol): 442.728 MDL Number: MFCD00016802 InChI Key: FVWJYYTZTCVBKE-ROUWMTJPSA-N Synonym: betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta PubChem CID: 72326 ChEBI: CHEBI:3086 IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO

PubChem CID 72326
CAS 473-98-3
Molecular Weight (g/mol) 442.728
ChEBI CHEBI:3086
MDL Number MFCD00016802
SMILES CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO
Synonym betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta
IUPAC Name (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
InChI Key FVWJYYTZTCVBKE-ROUWMTJPSA-N
Molecular Formula C30H50O2
1,368

Desogestrel 98.0+%, TCI America™

CAS: 54024-22-5 Molecular Formula: C22H30O Molecular Weight (g/mol): 310.48 MDL Number: MFCD00869346 InChI Key: RPLCPCMSCLEKRS-BPIQYHPVSA-N Synonym: 13-Ethyl-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol PubChem CID: 40973 ChEBI: CHEBI:4453 IUPAC Name: (1R,3aS,3bS,9aR,9bS,11aS)-11a-ethyl-1-ethynyl-10-methylidene-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)C#C

PubChem CID 40973
CAS 54024-22-5
Molecular Weight (g/mol) 310.48
ChEBI CHEBI:4453
MDL Number MFCD00869346
SMILES CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
Synonym 13-Ethyl-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol
IUPAC Name (1R,3aS,3bS,9aR,9bS,11aS)-11a-ethyl-1-ethynyl-10-methylidene-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol
InChI Key RPLCPCMSCLEKRS-BPIQYHPVSA-N
Molecular Formula C22H30O
1,369

Glycerol alpha,alpha'-Diallyl Ether 98.0+%, TCI America™

CAS: 17018-07-4 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00085245 InChI Key: OFLGYLDXUIXHQY-UHFFFAOYSA-N Synonym: 1,3-Diallyloxy-2-propanol, GDAE PubChem CID: 86908 IUPAC Name: 1,3-bis(prop-2-enoxy)propan-2-ol SMILES: C=CCOCC(COCC=C)O

PubChem CID 86908
CAS 17018-07-4
Molecular Weight (g/mol) 172.224
MDL Number MFCD00085245
SMILES C=CCOCC(COCC=C)O
Synonym 1,3-Diallyloxy-2-propanol, GDAE
IUPAC Name 1,3-bis(prop-2-enoxy)propan-2-ol
InChI Key OFLGYLDXUIXHQY-UHFFFAOYSA-N
Molecular Formula C9H16O3
1,370

1,3-Bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]-2-propanol 98.0+%, TCI America™

CAS: 847682-00-2 Molecular Formula: C15H28O7 Molecular Weight (g/mol): 320.382 InChI Key: LKMPEWGOAMMQKB-UHFFFAOYSA-N PubChem CID: 49765605 IUPAC Name: 1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propan-2-ol SMILES: CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)O)C

PubChem CID 49765605
CAS 847682-00-2
Molecular Weight (g/mol) 320.382
SMILES CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)O)C
IUPAC Name 1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propan-2-ol
InChI Key LKMPEWGOAMMQKB-UHFFFAOYSA-N
Molecular Formula C15H28O7
1,371

Tripalmitin 80.0+%, TCI America™

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
1,372

1,3-Diethoxy-2-propanol 98.0+%, TCI America™

CAS: 4043-59-8 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD00026934 InChI Key: WIHIUTUAHOZVLE-UHFFFAOYSA-N Synonym: 1,3-diethoxy-2-propanol,diethylin,glycerol 1,3-diethyl ether,1,3-glycerine diethyl ether,glycerol 1,3-bis ethyl ether,glycerol alpha,gamma-diethyl ether,2-propanol, 1,3-diethoxy,unii-2g6n5234uj,2-propanol,1,3-diethoxy,glycerol .alpha.,.gamma.-diethyl ether PubChem CID: 77664 IUPAC Name: 1,3-diethoxypropan-2-ol SMILES: CCOCC(COCC)O

PubChem CID 77664
CAS 4043-59-8
Molecular Weight (g/mol) 148.202
MDL Number MFCD00026934
SMILES CCOCC(COCC)O
Synonym 1,3-diethoxy-2-propanol,diethylin,glycerol 1,3-diethyl ether,1,3-glycerine diethyl ether,glycerol 1,3-bis ethyl ether,glycerol alpha,gamma-diethyl ether,2-propanol, 1,3-diethoxy,unii-2g6n5234uj,2-propanol,1,3-diethoxy,glycerol .alpha.,.gamma.-diethyl ether
IUPAC Name 1,3-diethoxypropan-2-ol
InChI Key WIHIUTUAHOZVLE-UHFFFAOYSA-N
Molecular Formula C7H16O3
1,373

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
1,374

7-Octenyl Acetate 98.0+%, TCI America™

CAS: 5048-35-1 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD01861278 InChI Key: DBRVFNFZYZFKRC-UHFFFAOYSA-N Synonym: 8-Acetoxy-1-octene, Acetic Acid 7-Octenyl Ester PubChem CID: 13990525 IUPAC Name: oct-7-en-1-yl acetate SMILES: CC(=O)OCCCCCCC=C

PubChem CID 13990525
CAS 5048-35-1
Molecular Weight (g/mol) 170.25
MDL Number MFCD01861278
SMILES CC(=O)OCCCCCCC=C
Synonym 8-Acetoxy-1-octene, Acetic Acid 7-Octenyl Ester
IUPAC Name oct-7-en-1-yl acetate
InChI Key DBRVFNFZYZFKRC-UHFFFAOYSA-N
Molecular Formula C10H18O2
1,375

Heptadecyl Acetate 98.0+%, TCI America™

CAS: 822-20-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00056220 InChI Key: BGBUNTANUVVMIQ-UHFFFAOYSA-N Synonym: Acetic Acid Heptadecyl Ester PubChem CID: 69967 IUPAC Name: heptadecyl acetate SMILES: CCCCCCCCCCCCCCCCCOC(=O)C

PubChem CID 69967
CAS 822-20-8
Molecular Weight (g/mol) 298.511
MDL Number MFCD00056220
SMILES CCCCCCCCCCCCCCCCCOC(=O)C
Synonym Acetic Acid Heptadecyl Ester
IUPAC Name heptadecyl acetate
InChI Key BGBUNTANUVVMIQ-UHFFFAOYSA-N
Molecular Formula C19H38O2
1,376

Citronellyl Acetate 95.0+%, TCI America™

CAS: 150-84-5 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00015039 InChI Key: JOZKFWLRHCDGJA-UHFFFAOYSA-N Synonym: citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate PubChem CID: 9017 ChEBI: CHEBI:70478 IUPAC Name: 3,7-dimethyloct-6-enyl acetate SMILES: CC(CCC=C(C)C)CCOC(=O)C

PubChem CID 9017
CAS 150-84-5
Molecular Weight (g/mol) 198.306
ChEBI CHEBI:70478
MDL Number MFCD00015039
SMILES CC(CCC=C(C)C)CCOC(=O)C
Synonym citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate
IUPAC Name 3,7-dimethyloct-6-enyl acetate
InChI Key JOZKFWLRHCDGJA-UHFFFAOYSA-N
Molecular Formula C12H22O2
1,377

Hexadecyl Acrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 13402-02-3 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00078441 InChI Key: PZDUWXKXFAIFOR-UHFFFAOYSA-N Synonym: Acrylic Acid Hexadecyl Ester PubChem CID: 83410 IUPAC Name: hexadecyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C=C

PubChem CID 83410
CAS 13402-02-3
Molecular Weight (g/mol) 296.50
MDL Number MFCD00078441
SMILES CCCCCCCCCCCCCCCCOC(=O)C=C
Synonym Acrylic Acid Hexadecyl Ester
IUPAC Name hexadecyl prop-2-enoate
InChI Key PZDUWXKXFAIFOR-UHFFFAOYSA-N
Molecular Formula C19H36O2
1,378

Fusidic Acid 97.0+%, TCI America™

CAS: 6990-06-3 Molecular Formula: C31H48O6 Molecular Weight (g/mol): 516.72 MDL Number: MFCD00865135 InChI Key: IECPWNUMDGFDKC-MZJAQBGESA-N Synonym: fusidic acid,fusidine,ramycin,fucithalmic,fucidic acid,fucidin acid,fusidate,fucidin,flucidin,fucidate PubChem CID: 3000226 ChEBI: CHEBI:29013 IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid SMILES: CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C

PubChem CID 3000226
CAS 6990-06-3
Molecular Weight (g/mol) 516.72
ChEBI CHEBI:29013
MDL Number MFCD00865135
SMILES CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C
Synonym fusidic acid,fusidine,ramycin,fucithalmic,fucidic acid,fucidin acid,fusidate,fucidin,flucidin,fucidate
IUPAC Name (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid
InChI Key IECPWNUMDGFDKC-MZJAQBGESA-N
Molecular Formula C31H48O6
1,379

Didodecyl Succinate 93.0+%, TCI America™

CAS: 5980-15-4 Molecular Formula: C28H54O4 Molecular Weight (g/mol): 454.74 MDL Number: MFCD00059284 InChI Key: JBJMZCVEBLDYCA-UHFFFAOYSA-N Synonym: Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester PubChem CID: 80082 IUPAC Name: 1,4-didodecyl butanedioate SMILES: CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC

PubChem CID 80082
CAS 5980-15-4
Molecular Weight (g/mol) 454.74
MDL Number MFCD00059284
SMILES CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Synonym Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester
IUPAC Name 1,4-didodecyl butanedioate
InChI Key JBJMZCVEBLDYCA-UHFFFAOYSA-N
Molecular Formula C28H54O4
1,380

1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 13048-34-5 Molecular Formula: C16H26O4 Molecular Weight (g/mol): 282.38 MDL Number: MFCD00080453 InChI Key: RHNJVKIVSXGYBD-UHFFFAOYSA-N Synonym: 1,10-Decanediol Diacrylate, Decamethylene Glycol Diacrylate PubChem CID: 83079 IUPAC Name: 10-(prop-2-enoyloxy)decyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C

PubChem CID 83079
CAS 13048-34-5
Molecular Weight (g/mol) 282.38
MDL Number MFCD00080453
SMILES C=CC(=O)OCCCCCCCCCCOC(=O)C=C
Synonym 1,10-Decanediol Diacrylate, Decamethylene Glycol Diacrylate
IUPAC Name 10-(prop-2-enoyloxy)decyl prop-2-enoate
InChI Key RHNJVKIVSXGYBD-UHFFFAOYSA-N
Molecular Formula C16H26O4