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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.
Fatty acid conjugates (2,384)
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Fatty acyl glycosides (3)
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646 – 660 of 5,235 results
646

9,10-Dihydroxystearic Acid, Pract., MP Biomedicals

CAS: 120-87-6 Molecular Formula: C18H36O4 Molecular Weight (g/mol): 316.48 MDL Number: MFCD00046726 InChI Key: VACHUYIREGFMSP-IAGOWNOFSA-N Synonym: 9,10-dihydroxystearic acid,dioxystearinsaeure,9,10-dihydroxystearate,9,10-dihydroxystearinsaeure,9,10-dihydroxy-octadecanoic acid,rac threo-9,10-dihydroxystearic acid,dhsa,parent,9,10-dihydroxy stearic acid,9,10-dhsa PubChem CID: 89377 ChEBI: CHEBI:28724 IUPAC Name: (9R,10R)-9,10-dihydroxyoctadecanoic acid SMILES: CCCCCCCC[C@@H](O)[C@H](O)CCCCCCCC(O)=O

PubChem CID 89377
CAS 120-87-6
Molecular Weight (g/mol) 316.48
ChEBI CHEBI:28724
MDL Number MFCD00046726
SMILES CCCCCCCC[C@@H](O)[C@H](O)CCCCCCCC(O)=O
Synonym 9,10-dihydroxystearic acid,dioxystearinsaeure,9,10-dihydroxystearate,9,10-dihydroxystearinsaeure,9,10-dihydroxy-octadecanoic acid,rac threo-9,10-dihydroxystearic acid,dhsa,parent,9,10-dihydroxy stearic acid,9,10-dhsa
IUPAC Name (9R,10R)-9,10-dihydroxyoctadecanoic acid
InChI Key VACHUYIREGFMSP-IAGOWNOFSA-N
Molecular Formula C18H36O4
647

2-Decanol, MP Biomedicals

CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O

PubChem CID 14254
CAS 1120-06-5
Molecular Weight (g/mol) 158.285
SMILES CCCCCCCCC(C)O
Synonym 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477
IUPAC Name decan-2-ol
InChI Key ACUZDYFTRHEKOS-UHFFFAOYSA-N
Molecular Formula C10H22O
648

Isopulegol, MP Biomedicals

CAS: 89-79-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00134655 InChI Key: ZYTMANIQRDEHIO-UHFFFAOYNA-N Synonym: isopulegol,--isopulegol,l-isopulegol,--l-isopulegol,coolact p,unii-3th92o3bxn,cyclohexanol, 5-methyl-2-1-methylethenyl-, 1r,2s,5r,3th92o3bxn,iso-pulegol,isopulegol natural PubChem CID: 170833 ChEBI: CHEBI:70479 IUPAC Name: 5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(O)C1)C(C)=C

PubChem CID 170833
CAS 89-79-2
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:70479
MDL Number MFCD00134655
SMILES CC1CCC(C(O)C1)C(C)=C
Synonym isopulegol,--isopulegol,l-isopulegol,--l-isopulegol,coolact p,unii-3th92o3bxn,cyclohexanol, 5-methyl-2-1-methylethenyl-, 1r,2s,5r,3th92o3bxn,iso-pulegol,isopulegol natural
IUPAC Name 5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol
InChI Key ZYTMANIQRDEHIO-UHFFFAOYNA-N
Molecular Formula C10H18O
649

Zinc Stearate, MP Biomedicals

CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.332 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat PubChem CID: 11178 IUPAC Name: zinc;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]

PubChem CID 11178
CAS 557-05-1
Molecular Weight (g/mol) 632.332
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
Synonym zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat
IUPAC Name zinc;octadecanoate
InChI Key XOOUIPVCVHRTMJ-UHFFFAOYSA-L
Molecular Formula C36H70O4Zn
650

Sodium Caprate, MP Biomedicals

CAS: 1002-62-6 Molecular Formula: C10H19NaO2 Molecular Weight (g/mol): 194.25 MDL Number: MFCD00066453 InChI Key: FIWQZURFGYXCEO-UHFFFAOYSA-M Synonym: sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt PubChem CID: 4457968 IUPAC Name: sodium decanoate SMILES: [Na+].CCCCCCCCCC([O-])=O

PubChem CID 4457968
CAS 1002-62-6
Molecular Weight (g/mol) 194.25
MDL Number MFCD00066453
SMILES [Na+].CCCCCCCCCC([O-])=O
Synonym sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt
IUPAC Name sodium decanoate
InChI Key FIWQZURFGYXCEO-UHFFFAOYSA-M
Molecular Formula C10H19NaO2
651

Caprylic acid, >99.5%, MP Biomedicals™

CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O

PubChem CID 379
CAS 124-07-2
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:28837
MDL Number MFCD00004429
SMILES CCCCCCCC(=O)O
Synonym caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid
IUPAC Name octanoic acid
InChI Key WWZKQHOCKIZLMA-UHFFFAOYSA-N
Molecular Formula C8H16O2
652

Vitamin D3, MP Biomedicals™

CAS: 67-97-0 Molecular Formula: C27H44O Molecular Weight (g/mol): 384.648 MDL Number: MFCD00078131 InChI Key: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonym: vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

PubChem CID 5280795
CAS 67-97-0
Molecular Weight (g/mol) 384.648
ChEBI CHEBI:28940
MDL Number MFCD00078131
SMILES CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
Synonym vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum
IUPAC Name (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
InChI Key QYSXJUFSXHHAJI-YRZJJWOYSA-N
Molecular Formula C27H44O
653

Beta-Estradiol Precipitable by Digitonin. MP Biomedicals

CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

PubChem CID 5757
CAS 50-28-2
Molecular Weight (g/mol) 272.388
ChEBI CHEBI:16469
SMILES CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Synonym estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin
IUPAC Name (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI Key VOXZDWNPVJITMN-ZBRFXRBCSA-N
Molecular Formula C18H24O2
654

β-Estradiol, MP Biomedicals™

CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

PubChem CID 5757
CAS 50-28-2
Molecular Weight (g/mol) 272.388
ChEBI CHEBI:16469
SMILES CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Synonym estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin
IUPAC Name (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI Key VOXZDWNPVJITMN-ZBRFXRBCSA-N
Molecular Formula C18H24O2
655

Linolenic acid, 55%, MP Biomedicals™

CAS: 463-40-1 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.436 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

PubChem CID 5280934
CAS 463-40-1
Molecular Weight (g/mol) 278.436
ChEBI CHEBI:27432
SMILES CCC=CCC=CCC=CCCCCCCCC(=O)O
Synonym linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid
IUPAC Name (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
InChI Key DTOSIQBPPRVQHS-PDBXOOCHSA-N
Molecular Formula C18H30O2
656

Oleic acid, 71%, MP Biomedicals™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

PubChem CID 445639
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
IUPAC Name (9E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
657

Squalene, >98%, MP Biomedicals™

CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

PubChem CID 638072
CAS 111-02-4
Molecular Weight (g/mol) 410.73
ChEBI CHEBI:15440
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
IUPAC Name (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
InChI Key YYGNTYWPHWGJRM-AAJYLUCBSA-N
Molecular Formula C30H50
658

Tri-N-Caprin, ∽99%, MP Biomedicals™

CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N Synonym: tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC

PubChem CID 69310
CAS 621-71-6
Molecular Weight (g/mol) 554.853
ChEBI CHEBI:77388
SMILES CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
Synonym tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate
IUPAC Name 2,3-di(decanoyloxy)propyl decanoate
InChI Key LADGBHLMCUINGV-UHFFFAOYSA-N
Molecular Formula C33H62O6
659

Oleic acid, 99%, MP Biomedicals™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

PubChem CID 445639
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
IUPAC Name (9E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
660

Oleanolic Acid, 98.4% (HPLC), MP Biomedicals

CAS: 508-02-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 InChI Key: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

PubChem CID 10494
CAS 508-02-1
Molecular Weight (g/mol) 456.711
ChEBI CHEBI:37659
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
IUPAC Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChI Key MIJYXULNPSFWEK-GTOFXWBISA-N
Molecular Formula C30H48O3