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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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1,141 – 1,155 of 9,118 results
1,141

(+)-B-Chlorodiisopinocampheylborane (58% in Hexane, ca. 1.6mol/L), TCI America™

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.75 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-NAVXHOJHSA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane SMILES: C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C

PubChem CID 133124869
CAS 112246-73-8
Molecular Weight (g/mol) 320.75
MDL Number MFCD00074808
SMILES C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C
Synonym +-b-chlorodiisopinocamphenylborane
IUPAC Name chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane
InChI Key PSEHHVRCDVOTID-NAVXHOJHSA-N
Molecular Formula C20H34BCl
1,142

Triolein 80.0+%, TCI America™

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.453 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

PubChem CID 45253964
CAS 122-32-7
Molecular Weight (g/mol) 885.453
MDL Number MFCD00137563
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate
IUPAC Name [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
InChI Key PHYFQTYBJUILEZ-BSCDBXJPSA-N
Molecular Formula C57H104O6
1,143

3-(2-Ethylhexyloxy)-1,2-propanediol 98.0+%, TCI America™

CAS: 70445-33-9 Molecular Formula: C11H24O3 Molecular Weight (g/mol): 204.31 MDL Number: MFCD03790878 InChI Key: NCZPCONIKBICGS-UHFFFAOYNA-N Synonym: Glycerol alpha-(2-Ethylhexyl) Ether PubChem CID: 9859093 IUPAC Name: 3-[(2-ethylhexyl)oxy]propane-1,2-diol SMILES: CCCCC(CC)COCC(O)CO

PubChem CID 9859093
CAS 70445-33-9
Molecular Weight (g/mol) 204.31
MDL Number MFCD03790878
SMILES CCCCC(CC)COCC(O)CO
Synonym Glycerol alpha-(2-Ethylhexyl) Ether
IUPAC Name 3-[(2-ethylhexyl)oxy]propane-1,2-diol
InChI Key NCZPCONIKBICGS-UHFFFAOYNA-N
Molecular Formula C11H24O3
1,144

Trimyristin 95.0+%, TCI America™

CAS: 555-45-3 Molecular Formula: C45H86O6 Molecular Weight (g/mol): 723.177 MDL Number: MFCD00036229 InChI Key: DUXYWXYOBMKGIN-UHFFFAOYSA-N Synonym: trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri PubChem CID: 11148 ChEBI: CHEBI:77391 IUPAC Name: 2,3-di(tetradecanoyloxy)propyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC

PubChem CID 11148
CAS 555-45-3
Molecular Weight (g/mol) 723.177
ChEBI CHEBI:77391
MDL Number MFCD00036229
SMILES CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
Synonym trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri
IUPAC Name 2,3-di(tetradecanoyloxy)propyl tetradecanoate
InChI Key DUXYWXYOBMKGIN-UHFFFAOYSA-N
Molecular Formula C45H86O6
1,145

(+)-Camphor 98.0+%, TCI America™

CAS: 464-49-3 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonym: +-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2

PubChem CID 159055
CAS 464-49-3
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:15396
MDL Number MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149
SMILES CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2
Synonym +-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone
IUPAC Name (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-XVKPBYJWSA-N
Molecular Formula C10H16O
1,146

5-Chlorovaleric Acid 96.0+%, TCI America™

CAS: 1119-46-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00004415 InChI Key: YSXDKDWNIPOSMF-UHFFFAOYSA-N Synonym: 5-Chloropentanoic Acid PubChem CID: 14244 ChEBI: CHEBI:60701 IUPAC Name: 5-chloropentanoic acid SMILES: OC(=O)CCCCCl

PubChem CID 14244
CAS 1119-46-6
Molecular Weight (g/mol) 136.58
ChEBI CHEBI:60701
MDL Number MFCD00004415
SMILES OC(=O)CCCCCl
Synonym 5-Chloropentanoic Acid
IUPAC Name 5-chloropentanoic acid
InChI Key YSXDKDWNIPOSMF-UHFFFAOYSA-N
Molecular Formula C5H9ClO2
1,147

N-(tert-Butoxycarbonyl)-L-homoserine 98.0+%, TCI America™

CAS: 41088-86-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00057839 InChI Key: PZEMWPDUXBZKJN-LURJTMIESA-N Synonym: N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid PubChem CID: 13066457 IUPAC Name: (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCO)C(=O)O

PubChem CID 13066457
CAS 41088-86-2
Molecular Weight (g/mol) 219.237
MDL Number MFCD00057839
SMILES CC(C)(C)OC(=O)NC(CCO)C(=O)O
Synonym N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid
IUPAC Name (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key PZEMWPDUXBZKJN-LURJTMIESA-N
Molecular Formula C9H17NO5
1,148

N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid 95.0+%, TCI America™

CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD00037798 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N Synonym: boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid PubChem CID: 637602 IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)O

PubChem CID 637602
CAS 6404-29-1
Molecular Weight (g/mol) 231.292
MDL Number MFCD00037798
SMILES CC(C)(C)OC(=O)NCCCCCC(=O)O
Synonym boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid
IUPAC Name 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key RUFDYIJGNPVTAY-UHFFFAOYSA-N
Molecular Formula C11H21NO4
1,149

Methyl 4-Chlorobutyrate 98.0+%, TCI America™

CAS: 3153-37-5 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00001003 InChI Key: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonym: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate PubChem CID: 76612 IUPAC Name: methyl 4-chlorobutanoate SMILES: COC(=O)CCCCl

PubChem CID 76612
CAS 3153-37-5
Molecular Weight (g/mol) 136.575
MDL Number MFCD00001003
SMILES COC(=O)CCCCl
Synonym methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate
IUPAC Name methyl 4-chlorobutanoate
InChI Key ZZUYIRISBMWFMV-UHFFFAOYSA-N
Molecular Formula C5H9ClO2
1,150

Cortexolone 98.0+%, TCI America™

CAS: 152-58-9 Molecular Formula: C21H30O4 Molecular Weight (g/mol): 346.467 MDL Number: MFCD00003662 InChI Key: WHBHBVVOGNECLV-OBQKJFGGSA-N Synonym: cortexolone,cortodoxone,11-deoxycortisol,11-desoxycortisol,reichstein's substance s,cortisol, 11-deoxy,17,21-dihydroxypregn-4-ene-3,20-dione,reichstein s,substance s,pregn-4-ene-3,20-dione, 17,21-dihydroxy PubChem CID: 440707 ChEBI: CHEBI:28324 IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C(=O)CO)O)C

PubChem CID 440707
CAS 152-58-9
Molecular Weight (g/mol) 346.467
ChEBI CHEBI:28324
MDL Number MFCD00003662
SMILES CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C(=O)CO)O)C
Synonym cortexolone,cortodoxone,11-deoxycortisol,11-desoxycortisol,reichstein's substance s,cortisol, 11-deoxy,17,21-dihydroxypregn-4-ene-3,20-dione,reichstein s,substance s,pregn-4-ene-3,20-dione, 17,21-dihydroxy
IUPAC Name (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
InChI Key WHBHBVVOGNECLV-OBQKJFGGSA-N
Molecular Formula C21H30O4
1,151

Fluorometholone 98.0+%, TCI America™

CAS: 426-13-1 Molecular Formula: C22H29FO4 Molecular Weight (g/mol): 376.468 MDL Number: MFCD00056461 InChI Key: FAOZLTXFLGPHNG-KNAQIMQKSA-N Synonym: fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte PubChem CID: 9878 ChEBI: CHEBI:31625 IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O

PubChem CID 9878
CAS 426-13-1
Molecular Weight (g/mol) 376.468
ChEBI CHEBI:31625
MDL Number MFCD00056461
SMILES CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O
Synonym fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte
IUPAC Name (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key FAOZLTXFLGPHNG-KNAQIMQKSA-N
Molecular Formula C22H29FO4
1,152

Ethisterone 98.0+%, TCI America™

CAS: 434-03-7 Molecular Formula: C21H28O2 Molecular Weight (g/mol): 312.453 MDL Number: MFCD00003656 InChI Key: CHNXZKVNWQUJIB-SJFWLOONSA-N Synonym: pregn-4-en-20-yn-3-one, 17-hydroxy-, 17a,ksc587g1r,17-hydroxypregna-4-ene-20-yne-3-one PubChem CID: 12016247 IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-ethynyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C#C)O)C

PubChem CID 12016247
CAS 434-03-7
Molecular Weight (g/mol) 312.453
MDL Number MFCD00003656
SMILES CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C#C)O)C
Synonym pregn-4-en-20-yn-3-one, 17-hydroxy-, 17a,ksc587g1r,17-hydroxypregna-4-ene-20-yne-3-one
IUPAC Name (8R,9S,10R,13S,14S,17S)-17-ethynyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
InChI Key CHNXZKVNWQUJIB-SJFWLOONSA-N
Molecular Formula C21H28O2
1,153

2-Methoxy-beta-estradiol 97.0+%, TCI America™

CAS: 362-07-2 Molecular Formula: C19H26O3 Molecular Weight (g/mol): 302.414 MDL Number: MFCD00010489 InChI Key: CQOQDQWUFQDJMK-SSTWWWIQSA-N Synonym: 2-methoxyestradiol,panzem,2-methoxyestradiol-17beta,2-hydroxyestradol 2-methyl ether,estradiol, 2-methoxy,2-hydroxyestradiol 2-methyl ether,pulmolar,2-methoxyestra-1,3,5 10-triene-3,17beta-diol,panzem ncd,2-methoxy-17beta-estradiol PubChem CID: 66414 ChEBI: CHEBI:28955 IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O

PubChem CID 66414
CAS 362-07-2
Molecular Weight (g/mol) 302.414
ChEBI CHEBI:28955
MDL Number MFCD00010489
SMILES CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O
Synonym 2-methoxyestradiol,panzem,2-methoxyestradiol-17beta,2-hydroxyestradol 2-methyl ether,estradiol, 2-methoxy,2-hydroxyestradiol 2-methyl ether,pulmolar,2-methoxyestra-1,3,5 10-triene-3,17beta-diol,panzem ncd,2-methoxy-17beta-estradiol
IUPAC Name (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI Key CQOQDQWUFQDJMK-SSTWWWIQSA-N
Molecular Formula C19H26O3
1,154

Mifepristone 98.0+%, TCI America™

CAS: 84371-65-3 Molecular Formula: C29H35NO2 Molecular Weight (g/mol): 429.604 InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonym: mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish PubChem CID: 55245 ChEBI: CHEBI:50692 IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

PubChem CID 55245
CAS 84371-65-3
Molecular Weight (g/mol) 429.604
ChEBI CHEBI:50692
SMILES CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
Synonym mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish
IUPAC Name (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
InChI Key VKHAHZOOUSRJNA-GCNJZUOMSA-N
Molecular Formula C29H35NO2
1,155

Allylestrenol 98.0+%, TCI America™

CAS: 432-60-0 Molecular Formula: C21H32O Molecular Weight (g/mol): 300.49 MDL Number: MFCD00198957 InChI Key: ATXHVCQZZJYMCF-XUDSTZEESA-N Synonym: 17alpha-Allyl-4-estren-17beta-ol PubChem CID: 235905 ChEBI: CHEBI:31189 IUPAC Name: (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C

PubChem CID 235905
CAS 432-60-0
Molecular Weight (g/mol) 300.49
ChEBI CHEBI:31189
MDL Number MFCD00198957
SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C
Synonym 17alpha-Allyl-4-estren-17beta-ol
IUPAC Name (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol
InChI Key ATXHVCQZZJYMCF-XUDSTZEESA-N
Molecular Formula C21H32O