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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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1,441 – 1,455 of 9,206 results
1,441

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
1,442

17alpha-Hydroxyprogesterone Acetate 98.0+%, TCI America™

CAS: 302-23-8 Molecular Formula: C23H32O4 Molecular Weight (g/mol): 372.51 MDL Number: MFCD00021156 InChI Key: VTHUYJIXSMGYOQ-UHFFFAOYNA-N Synonym: 17alpha-Acetoxyprogesterone, 17alpha-Hydroxypregn-4-ene-3,20-diene Acetate, 17alpha-Acetoxypregn-4-ene-3,20-dione PubChem CID: 11875276 IUPAC Name: 1-acetyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate SMILES: CC(=O)OC1(CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)=O

PubChem CID 11875276
CAS 302-23-8
Molecular Weight (g/mol) 372.51
MDL Number MFCD00021156
SMILES CC(=O)OC1(CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)=O
Synonym 17alpha-Acetoxyprogesterone, 17alpha-Hydroxypregn-4-ene-3,20-diene Acetate, 17alpha-Acetoxypregn-4-ene-3,20-dione
IUPAC Name 1-acetyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
InChI Key VTHUYJIXSMGYOQ-UHFFFAOYNA-N
Molecular Formula C23H32O4
1,443

11alpha-Hydroxyprogesterone 95.0+%, TCI America™

CAS: 80-75-1 Molecular Formula: C21H30O3 Molecular Weight (g/mol): 330.468 MDL Number: MFCD00003652 InChI Key: BFZHCUBIASXHPK-QJSKAATBSA-N Synonym: 11alpha-hydroxyprogesterone,progesterone, 11alpha-hydroxy,11alpha-hydroxypregn-4-ene-3,20-dione,11alpha-11-hydroxypregn-4-ene-3,20-dione,11-alpha-hydroxyprogesterone,11-alpha-hydroxypregn-4-ene-3,20-dione,4-pregnen-11alpha-ol-3,20-dione,11alpha-hydroxy-4-pregnene-3,20-dione,pregn-4-ene-3,20-dione, 11alpha-hydroxy-8ci,11?-hydroxyprogesterone PubChem CID: 92730 ChEBI: CHEBI:16076 IUPAC Name: (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C

PubChem CID 92730
CAS 80-75-1
Molecular Weight (g/mol) 330.468
ChEBI CHEBI:16076
MDL Number MFCD00003652
SMILES CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C
Synonym 11alpha-hydroxyprogesterone,progesterone, 11alpha-hydroxy,11alpha-hydroxypregn-4-ene-3,20-dione,11alpha-11-hydroxypregn-4-ene-3,20-dione,11-alpha-hydroxyprogesterone,11-alpha-hydroxypregn-4-ene-3,20-dione,4-pregnen-11alpha-ol-3,20-dione,11alpha-hydroxy-4-pregnene-3,20-dione,pregn-4-ene-3,20-dione, 11alpha-hydroxy-8ci,11?-hydroxyprogesterone
IUPAC Name (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
InChI Key BFZHCUBIASXHPK-QJSKAATBSA-N
Molecular Formula C21H30O3
1,444

Megestrol Acetate 96.0+%, TCI America™

CAS: 595-33-5 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.516 MDL Number: MFCD00056470 InChI Key: RQZAXGRLVPAYTJ-GQFGMJRRSA-N Synonym: megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin PubChem CID: 11683 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

PubChem CID 11683
CAS 595-33-5
Molecular Weight (g/mol) 384.516
MDL Number MFCD00056470
SMILES CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
Synonym megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin
IUPAC Name [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
InChI Key RQZAXGRLVPAYTJ-GQFGMJRRSA-N
Molecular Formula C24H32O4
1,445

Flumetasone 98.0+%, TCI America™

CAS: 2135-17-3 Molecular Formula: C22H28F2O5 Molecular Weight (g/mol): 410.458 MDL Number: MFCD00056464 InChI Key: WXURHACBFYSXBI-GQKYHHCASA-N PubChem CID: 16490 ChEBI: CHEBI:34764 IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)F

PubChem CID 16490
CAS 2135-17-3
Molecular Weight (g/mol) 410.458
ChEBI CHEBI:34764
MDL Number MFCD00056464
SMILES CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)F
IUPAC Name (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key WXURHACBFYSXBI-GQKYHHCASA-N
Molecular Formula C22H28F2O5
1,446

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
1,447

Prednisolone 98.0+%, TCI America™

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
1,448

1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) 92.0+%, TCI America™

CAS: 107481-28-7 Molecular Formula: C15H24O4 Molecular Weight (g/mol): 268.35 MDL Number: MFCD00080592 InChI Key: PGDIJTMOHORACQ-UHFFFAOYSA-N Synonym: Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate PubChem CID: 9795378 IUPAC Name: 9-(prop-2-enoyloxy)nonyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C

PubChem CID 9795378
CAS 107481-28-7
Molecular Weight (g/mol) 268.35
MDL Number MFCD00080592
SMILES C=CC(=O)OCCCCCCCCCOC(=O)C=C
Synonym Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate
IUPAC Name 9-(prop-2-enoyloxy)nonyl prop-2-enoate
InChI Key PGDIJTMOHORACQ-UHFFFAOYSA-N
Molecular Formula C15H24O4
1,449

n-Octyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2499-59-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00048935 InChI Key: ANISOHQJBAQUQP-UHFFFAOYSA-N Synonym: Acrylic Acid n-Octyl Ester PubChem CID: 17258 IUPAC Name: octyl prop-2-enoate SMILES: CCCCCCCCOC(=O)C=C

PubChem CID 17258
CAS 2499-59-4
Molecular Weight (g/mol) 184.279
MDL Number MFCD00048935
SMILES CCCCCCCCOC(=O)C=C
Synonym Acrylic Acid n-Octyl Ester
IUPAC Name octyl prop-2-enoate
InChI Key ANISOHQJBAQUQP-UHFFFAOYSA-N
Molecular Formula C11H20O2
1,450

Tetradecyl Lactate 75.0+%, TCI America™

CAS: 1323-03-1 Molecular Formula: C17H34O3 Molecular Weight (g/mol): 286.456 InChI Key: BORJONZPSTVSFP-UHFFFAOYSA-N Synonym: Lactic Acid Tetradecyl Ester, Myristyl Lactate, Tetradecyl 2-Hydroxypropionate PubChem CID: 64676 IUPAC Name: tetradecyl 2-hydroxypropanoate SMILES: CCCCCCCCCCCCCCOC(=O)C(C)O

PubChem CID 64676
CAS 1323-03-1
Molecular Weight (g/mol) 286.456
SMILES CCCCCCCCCCCCCCOC(=O)C(C)O
Synonym Lactic Acid Tetradecyl Ester, Myristyl Lactate, Tetradecyl 2-Hydroxypropionate
IUPAC Name tetradecyl 2-hydroxypropanoate
InChI Key BORJONZPSTVSFP-UHFFFAOYSA-N
Molecular Formula C17H34O3
1,451

Octadecyl Acetate 97.0+%, TCI America™

CAS: 822-23-1 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00043649 InChI Key: OIZXRZCQJDXPFO-UHFFFAOYSA-N Synonym: Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate PubChem CID: 69968 IUPAC Name: octadecyl acetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C

PubChem CID 69968
CAS 822-23-1
Molecular Weight (g/mol) 312.538
MDL Number MFCD00043649
SMILES CCCCCCCCCCCCCCCCCCOC(=O)C
Synonym Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate
IUPAC Name octadecyl acetate
InChI Key OIZXRZCQJDXPFO-UHFFFAOYSA-N
Molecular Formula C20H40O2
1,452

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

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
1,453

Tribehenin 90.0+%, TCI America™

CAS: 18641-57-1 Molecular Formula: C69H134O6 Molecular Weight (g/mol): 1059.825 MDL Number: MFCD00056274 InChI Key: DMBUODUULYCPAK-UHFFFAOYSA-N Synonym: Glycerol Tridocosanoate, 1,2,3-Tridocosanoyl Glycerol PubChem CID: 62726 IUPAC Name: 2,3-di(docosanoyloxy)propyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC

PubChem CID 62726
CAS 18641-57-1
Molecular Weight (g/mol) 1059.825
MDL Number MFCD00056274
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Synonym Glycerol Tridocosanoate, 1,2,3-Tridocosanoyl Glycerol
IUPAC Name 2,3-di(docosanoyloxy)propyl docosanoate
InChI Key DMBUODUULYCPAK-UHFFFAOYSA-N
Molecular Formula C69H134O6
1,454

Tripropionin 95.0+%, TCI America™

CAS: 139-45-7 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00027005 InChI Key: YZWRNSARCRTXDS-UHFFFAOYSA-N Synonym: tripropionin,glycerol tripropionate,glyceryl tripropionate,tripropionine,glyceryl tripropanoate,propionin, tri,glycerine tripropionate,tripropionylglycerol,1,2,3-propanetriol, tripropanoate,propionic acid triglyceride PubChem CID: 8763 IUPAC Name: 2,3-di(propanoyloxy)propyl propanoate SMILES: CCC(=O)OCC(COC(=O)CC)OC(=O)CC

PubChem CID 8763
CAS 139-45-7
Molecular Weight (g/mol) 260.286
MDL Number MFCD00027005
SMILES CCC(=O)OCC(COC(=O)CC)OC(=O)CC
Synonym tripropionin,glycerol tripropionate,glyceryl tripropionate,tripropionine,glyceryl tripropanoate,propionin, tri,glycerine tripropionate,tripropionylglycerol,1,2,3-propanetriol, tripropanoate,propionic acid triglyceride
IUPAC Name 2,3-di(propanoyloxy)propyl propanoate
InChI Key YZWRNSARCRTXDS-UHFFFAOYSA-N
Molecular Formula C12H20O6
1,455

Nalpha-(tert-Butoxycarbonyl)-L-arginine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

PubChem CID 2729004
CAS 35897-34-8
Molecular Weight (g/mol) 310.78
MDL Number MFCD00065552
SMILES Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
IUPAC Name (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride
InChI Key HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula C11H23ClN4O4