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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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826 – 840 of 5,237 results
826

Octanoic Acid, 97%, Spectrum™ Chemical
SDP

CAS: 124-07-2 Molecular Weight (g/mol): 144.21 g/mol

CAS 124-07-2
Molecular Weight (g/mol) 144.21 g/mol
827

Palmitic Acid, Approx. 92%, Spectrum™ Chemical
SDP

CAS: 57-10-3 Molecular Weight (g/mol): 256.42 g/mol

CAS 57-10-3
Molecular Weight (g/mol) 256.42 g/mol
828

Arachidic Acid, Spectrum™ Chemical
SDP

CAS: 506-30-9 Molecular Weight (g/mol): 312.53 g/mol

CAS 506-30-9
Molecular Weight (g/mol) 312.53 g/mol
829

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
830

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
831

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
832

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
833

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
834

Hexanoic acid, For synthesis, MilliporeSigma™

CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O

PubChem CID 8892
CAS 142-62-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:30776
SMILES CCCCCC(=O)O
Synonym caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid
IUPAC Name hexanoic acid
InChI Key FUZZWVXGSFPDMH-UHFFFAOYSA-N
Molecular Formula C6H12O2
835

Trimyristin, 95%

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
836

alpha-Terpinene, 90+%

CAS: 99-86-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001534 InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene SMILES: CC(C)C1=CC=C(C)CC1

PubChem CID 7462
CAS 99-86-5
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:10334
MDL Number MFCD00001534
SMILES CC(C)C1=CC=C(C)CC1
Synonym alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene
IUPAC Name 1-methyl-4-propan-2-ylcyclohexa-1,3-diene
InChI Key YHQGMYUVUMAZJR-UHFFFAOYSA-N
Molecular Formula C10H16
837

Finasteride

CAS: 98319-26-7 Molecular Formula: C23H36N2O2 Molecular Weight (g/mol): 372.553 MDL Number: MFCD00869737 InChI Key: DBEPLOCGEIEOCV-WSBQPABSSA-N Synonym: finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin PubChem CID: 57363 ChEBI: CHEBI:5062 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C

PubChem CID 57363
CAS 98319-26-7
Molecular Weight (g/mol) 372.553
ChEBI CHEBI:5062
MDL Number MFCD00869737
SMILES CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
Synonym finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin
IUPAC Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
InChI Key DBEPLOCGEIEOCV-WSBQPABSSA-N
Molecular Formula C23H36N2O2
838

Fluocinolone acetonide, Thermo Scientific Chemicals

CAS: 67-73-2 Molecular Formula: C24H30F2O6 Molecular Weight (g/mol): 452.50 MDL Number: MFCD00010525 InChI Key: FEBLZLNTKCEFIT-VSXGLTOVSA-N Synonym: fluocinolone acetonide,synalar,flucinar,synandone,fluonid,jellin,synamol,synemol,coriphate,fluovitif PubChem CID: 6215 ChEBI: CHEBI:31623 IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO

PubChem CID 6215
CAS 67-73-2
Molecular Weight (g/mol) 452.50
ChEBI CHEBI:31623
MDL Number MFCD00010525
SMILES CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
Synonym fluocinolone acetonide,synalar,flucinar,synandone,fluonid,jellin,synamol,synemol,coriphate,fluovitif
IUPAC Name (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one
InChI Key FEBLZLNTKCEFIT-VSXGLTOVSA-N
Molecular Formula C24H30F2O6
839

3-Deoxy-D-glucosone, 95%, Thermo Scientific Chemicals

CAS: 4084-27-9 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD01723101 InChI Key: ZGCHLOWZNKRZSN-NTSWFWBYSA-N Synonym: 3-deoxyglucosone,3-deoxy-d-glucosone,3-deoxy-d-erythro-hexos-2-ulose,d-3-deoxyglucosone,3-deoxy-d-erythro-hexosulose,3-deoxy-d-fructose,ccris 4272,3-deoxy-2-ketoglucose,d-erythro-hexos-2-ulose, 3-deoxy,unii-exv5374vey PubChem CID: 114839 ChEBI: CHEBI:60777 IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal SMILES: C(C(C(CO)O)O)C(=O)C=O

PubChem CID 114839
CAS 4084-27-9
Molecular Weight (g/mol) 162.141
ChEBI CHEBI:60777
MDL Number MFCD01723101
SMILES C(C(C(CO)O)O)C(=O)C=O
Synonym 3-deoxyglucosone,3-deoxy-d-glucosone,3-deoxy-d-erythro-hexos-2-ulose,d-3-deoxyglucosone,3-deoxy-d-erythro-hexosulose,3-deoxy-d-fructose,ccris 4272,3-deoxy-2-ketoglucose,d-erythro-hexos-2-ulose, 3-deoxy,unii-exv5374vey
IUPAC Name (4S,5R)-4,5,6-trihydroxy-2-oxohexanal
InChI Key ZGCHLOWZNKRZSN-NTSWFWBYSA-N
Molecular Formula C6H10O5
840

(S)-(+)-Carvone, 96%

CAS: 2244-16-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C

PubChem CID 16724
CAS 2244-16-8
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:15399
MDL Number MFCD00062997
SMILES CC1=CCC(CC1=O)C(=C)C
Synonym d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
IUPAC Name (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
InChI Key ULDHMXUKGWMISQ-VIFPVBQESA-N
Molecular Formula C10H14O