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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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526 – 540 of 5,228 results
526

Behenyl Alcohol, Spectrum™ Chemical
SDP

CAS: 661-19-8 Molecular Weight (g/mol): 326.6 g/mol

CAS 661-19-8
Molecular Weight (g/mol) 326.6 g/mol
527

Canrenone, 97%, Spectrum™ Chemical
SDP

CAS: 976-71-6 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.46 InChI Key: UJVLDDZCTMKXJK-UHFFFAOYNA-N IUPAC Name: 9a,11a-dimethyl-2,3,3a,3b,7,8,9,9a,9b,10,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione SMILES: CC12CCC3C(C=CC4=CC(=O)CCC34C)C1CCC21CCC(=O)O1

CAS 976-71-6
Molecular Weight (g/mol) 340.46
SMILES CC12CCC3C(C=CC4=CC(=O)CCC34C)C1CCC21CCC(=O)O1
IUPAC Name 9a,11a-dimethyl-2,3,3a,3b,7,8,9,9a,9b,10,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione
InChI Key UJVLDDZCTMKXJK-UHFFFAOYNA-N
Molecular Formula C22H28O3
528

Finasteride, USP, 98.5-101%, Spectrum™ Chemical
SDP

CAS: 98319-26-7 Molecular Formula: C23H36N2O2 Molecular Weight (g/mol): 372.55 InChI Key: DBEPLOCGEIEOCV-WSBQPABSSA-N IUPAC Name: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH-indeno[5,4-f]quinoline-7-carboxamide SMILES: CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C

CAS 98319-26-7
Molecular Weight (g/mol) 372.55
SMILES CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
IUPAC Name (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH-indeno[5,4-f]quinoline-7-carboxamide
InChI Key DBEPLOCGEIEOCV-WSBQPABSSA-N
Molecular Formula C23H36N2O2
529

Hydrocortisone Acetate, Micronized, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 50-03-3 Molecular Formula: C23H32O6 Molecular Weight (g/mol): 404.50 MDL Number: MFCD00037714 InChI Key: ALEXXDVDDISNDU-JZYPGELDSA-N IUPAC Name: 2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-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]-2-oxoethyl acetate SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C

CAS 50-03-3
Molecular Weight (g/mol) 404.50
MDL Number MFCD00037714
SMILES CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C
IUPAC Name 2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-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]-2-oxoethyl acetate
InChI Key ALEXXDVDDISNDU-JZYPGELDSA-N
Molecular Formula C23H32O6
530

Hydrocortisone, Micronized, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.47 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N IUPAC Name: (1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

CAS 50-23-7
Molecular Weight (g/mol) 362.47
SMILES C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
IUPAC Name (1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key JYGXADMDTFJGBT-VWUMJDOOSA-N
Molecular Formula C21H30O5
531

DL-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

CAS 89-78-1
Molecular Weight (g/mol) 156.27
SMILES CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
IUPAC Name (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula C10H20O
532

Estriol, Micronized, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 50-27-1 Molecular Formula: C18H24O3 Molecular Weight (g/mol): 288.39 InChI Key: PROQIPRRNZUXQM-ZXXIGWHRSA-N IUPAC Name: (1R,2R,3aS,3bR,9bS,11aS)-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,2,7-triol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1C[C@@H](O)[C@@H]2O

CAS 50-27-1
Molecular Weight (g/mol) 288.39
SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1C[C@@H](O)[C@@H]2O
IUPAC Name (1R,2R,3aS,3bR,9bS,11aS)-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,2,7-triol
InChI Key PROQIPRRNZUXQM-ZXXIGWHRSA-N
Molecular Formula C18H24O3
533

5-Hexynoic acid, 97%

CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O

PubChem CID 143036
CAS 53293-00-8
Molecular Weight (g/mol) 112.13
ChEBI CHEBI:73511
MDL Number MFCD00066346
SMILES C#CCCCC(=O)O
Synonym 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h
IUPAC Name hex-5-ynoic acid
InChI Key VPFMEXRVUOPYRG-UHFFFAOYSA-N
Molecular Formula C6H8O2
534

Thermo Scientific Chemicals cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%

CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.49 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

PubChem CID 57417355
CAS 6217-54-5
Molecular Weight (g/mol) 328.49
SMILES CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
IUPAC Name (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
InChI Key MBMBGCFOFBJSGT-OBOJEMQYSA-N
Molecular Formula C22H32O2
535

2,2-Dimethyl-4-pentenoic acid, 97%

CAS: 16386-93-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00012304 InChI Key: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g PubChem CID: 140065 IUPAC Name: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(O)=O

PubChem CID 140065
CAS 16386-93-9
Molecular Weight (g/mol) 128.17
MDL Number MFCD00012304
SMILES CC(C)(CC=C)C(O)=O
Synonym 2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g
IUPAC Name 2,2-dimethylpent-4-enoic acid
InChI Key BGUAPYRHJPWVEM-UHFFFAOYSA-N
Molecular Formula C7H12O2
536

(-)-Terpinen-4-ol, 97%, sum of enantiomers

CAS: 20126-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167108 InChI Key: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

PubChem CID 5325830
CAS 20126-76-5
Molecular Weight (g/mol) 154.25
MDL Number MFCD00167108
SMILES CC1=CCC(CC1)(C(C)C)O
Synonym --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
IUPAC Name (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key WRYLYDPHFGVWKC-JTQLQIEISA-N
Molecular Formula C10H18O
537

6-Phenyl-1-hexanol, 97%

CAS: 2430-16-2 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00014063 InChI Key: FDXBUMXUJRZANT-UHFFFAOYSA-N Synonym: 6-phenyl-1-hexanol,benzenehexanol,6-phenylhexanol,6-phenyl-n-hexanol,zlchem 717,acmc-20alxt,6-phenyl hexanol-1,6-phenyl-hexan-1-ol PubChem CID: 520110 IUPAC Name: 6-phenylhexan-1-ol SMILES: OCCCCCCC1=CC=CC=C1

PubChem CID 520110
CAS 2430-16-2
Molecular Weight (g/mol) 178.28
MDL Number MFCD00014063
SMILES OCCCCCCC1=CC=CC=C1
Synonym 6-phenyl-1-hexanol,benzenehexanol,6-phenylhexanol,6-phenyl-n-hexanol,zlchem 717,acmc-20alxt,6-phenyl hexanol-1,6-phenyl-hexan-1-ol
IUPAC Name 6-phenylhexan-1-ol
InChI Key FDXBUMXUJRZANT-UHFFFAOYSA-N
Molecular Formula C12H18O
538

trans-2-Pentenoic acid, 97%

CAS: 13991-37-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00002704 InChI Key: YIYBQIKDCADOSF-ONEGZZNKSA-N Synonym: trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf PubChem CID: 638122 ChEBI: CHEBI:38366 IUPAC Name: (2E)-pent-2-enoic acid SMILES: CC\C=C\C(O)=O

PubChem CID 638122
CAS 13991-37-2
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:38366
MDL Number MFCD00002704
SMILES CC\C=C\C(O)=O
Synonym trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf
IUPAC Name (2E)-pent-2-enoic acid
InChI Key YIYBQIKDCADOSF-ONEGZZNKSA-N
Molecular Formula C5H8O2
539

DL-1,2-Hexanediol, 98%

CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synonym: 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol PubChem CID: 94335 IUPAC Name: hexane-1,2-diol SMILES: CCCC[C@H](O)CO

PubChem CID 94335
CAS 6920-22-5
Molecular Weight (g/mol) 118.18
MDL Number MFCD00010737
SMILES CCCC[C@H](O)CO
Synonym 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol
IUPAC Name hexane-1,2-diol
InChI Key FHKSXSQHXQEMOK-LURJTMIESA-N
Molecular Formula C6H14O2
540

Thermo Scientific Chemicals Vinylacetic acid, tech., 90%, unstabilized

CAS: 625-38-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002782 InChI Key: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonym: 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC Name: but-3-enoic acid SMILES: OC(=O)CC=C

PubChem CID 32743
CAS 625-38-7
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:35897
MDL Number MFCD00002782
SMILES OC(=O)CC=C
Synonym 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid
IUPAC Name but-3-enoic acid
InChI Key PVEOYINWKBTPIZ-UHFFFAOYSA-N
Molecular Formula C4H6O2