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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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811 – 825 of 5,237 results
811

Cortisone, 98.1%, MP Biomedicals™

CAS: 53-06-5 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00003610 InChI Key: MFYSYFVPBJMHGN-ZPOLXVRWSA-N Synonym: cortisone,andreson,cortisal,cortisate,cortistal,cortivite,cortogen,cortone,kendall's compound e,adrenalex PubChem CID: 222786 ChEBI: CHEBI:16962 IUPAC Name: (1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-dione SMILES: C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

PubChem CID 222786
CAS 53-06-5
Molecular Weight (g/mol) 360.45
ChEBI CHEBI:16962
MDL Number MFCD00003610
SMILES C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
Synonym cortisone,andreson,cortisal,cortisate,cortistal,cortivite,cortogen,cortone,kendall's compound e,adrenalex
IUPAC Name (1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-dione
InChI Key MFYSYFVPBJMHGN-ZPOLXVRWSA-N
Molecular Formula C21H28O5
812

Arachidonic acid, >99%, MP Biomedicals™

CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 InChI Key: YZXBAPSDXZZRGB-DOFZRALJSA-N Synonym: arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid PubChem CID: 444899 ChEBI: CHEBI:15843 IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O

PubChem CID 444899
CAS 506-32-1
Molecular Weight (g/mol) 304.474
ChEBI CHEBI:15843
SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
Synonym arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid
IUPAC Name (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
InChI Key YZXBAPSDXZZRGB-DOFZRALJSA-N
Molecular Formula C20H32O2
813

Vitamin D3 Powder, With Corn Starch, MP Biomedicals™

CAS: 67-97-0 Molecular Formula: C27H44O Molecular Weight (g/mol): 384.648 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
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
814

Tricaprin, Approx. 99%, MP Biomedicals™

CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.85 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: 1,3-bis(decanoyloxy)propan-2-yl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC

PubChem CID 69310
CAS 621-71-6
Molecular Weight (g/mol) 554.85
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 1,3-bis(decanoyloxy)propan-2-yl decanoate
InChI Key LADGBHLMCUINGV-UHFFFAOYSA-N
Molecular Formula C33H62O6
815

Rotenone, ≥97%, MP Biomedicals™

CAS: 83-79-4 Molecular Formula: C23H22O6 Molecular Weight (g/mol): 394.423 InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonym: rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root PubChem CID: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

PubChem CID 6758
CAS 83-79-4
Molecular Weight (g/mol) 394.423
ChEBI CHEBI:28201
SMILES CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
Synonym rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root
InChI Key JUVIOZPCNVVQFO-HBGVWJBISA-N
Molecular Formula C23H22O6
816

Caproic acid, ∽98%, MP Biomedicals™

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
817

n-Capric Acid, MP Biomedicals

CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O

PubChem CID 2969
CAS 334-48-5
Molecular Weight (g/mol) 172.268
ChEBI CHEBI:30813
SMILES CCCCCCCCCC(=O)O
Synonym capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid
IUPAC Name decanoic acid
InChI Key GHVNFZFCNZKVNT-UHFFFAOYSA-N
Molecular Formula C10H20O2
818

Cadmium Stearate, MP Biomedicals

CAS: 2223-93-0 Molecular Formula: C36H70CdO4 Molecular Weight (g/mol): 679.366 InChI Key: GWOWVOYJLHSRJJ-UHFFFAOYSA-L Synonym: cadmium stearate,cadmium ii stearate,cadmium distearate,octadecanoic acid, cadmium salt,stabilisator scd,stabilizer scd,alaixol 11,cadmium octadecanoate,kadmiumstearat german,cadmium soaps stearate PubChem CID: 16681 IUPAC Name: cadmium(2+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]

PubChem CID 16681
CAS 2223-93-0
Molecular Weight (g/mol) 679.366
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]
Synonym cadmium stearate,cadmium ii stearate,cadmium distearate,octadecanoic acid, cadmium salt,stabilisator scd,stabilizer scd,alaixol 11,cadmium octadecanoate,kadmiumstearat german,cadmium soaps stearate
IUPAC Name cadmium(2+);octadecanoate
InChI Key GWOWVOYJLHSRJJ-UHFFFAOYSA-L
Molecular Formula C36H70CdO4
819

Thermo Scientific Chemicals Tris-maleate, 98%

CAS: 72200-76-1 Molecular Formula: C4H11NO3·C4H4O4 Molecular Weight (g/mol): 237.21 MDL Number: MFCD00082442 InChI Key: HTMWOUBCEZXSHN-BTJKTKAUSA-N Synonym: butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid PubChem CID: 16218780 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid SMILES: C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O

PubChem CID 16218780
CAS 72200-76-1
Molecular Weight (g/mol) 237.21
MDL Number MFCD00082442
SMILES C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O
Synonym butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid
InChI Key HTMWOUBCEZXSHN-BTJKTKAUSA-N
Molecular Formula C4H11NO3·C4H4O4
820

Hexacosanoic acid, 98%

CAS: 506-46-7 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.7 MDL Number: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 10469
CAS 506-46-7
Molecular Weight (g/mol) 396.7
ChEBI CHEBI:31009
MDL Number MFCD00002811
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate
IUPAC Name hexacosanoic acid
InChI Key XMHIUKTWLZUKEX-UHFFFAOYSA-N
Molecular Formula C26H52O2
821

Heneicosanoic acid, 99%

CAS: 2363-71-5 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.55 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 16898
CAS 2363-71-5
Molecular Weight (g/mol) 326.55
ChEBI CHEBI:39248
MDL Number MFCD00002805
SMILES CCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid
IUPAC Name henicosanoic acid
InChI Key CKDDRHZIAZRDBW-UHFFFAOYSA-N
Molecular Formula C21H42O2
822

2-Methyl-5-isopropylaniline, Thermo Scientific Chemicals

CAS: 2051-53-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00044503 InChI Key: YKWALWNGEXPARQ-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(C)C(N)=C1

CAS 2051-53-8
Molecular Weight (g/mol) 149.24
MDL Number MFCD00044503
SMILES CC(C)C1=CC=C(C)C(N)=C1
IUPAC Name 2-methyl-5-(propan-2-yl)aniline
InChI Key YKWALWNGEXPARQ-UHFFFAOYSA-N
Molecular Formula C10H15N
823

exo-2-Aminonorbornane, 99%

CAS: 7242-92-4 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.19 MDL Number: MFCD00078132 InChI Key: JEPPYVOSGKWVSJ-YUZWJPFSNA-N Synonym: 1r,2r,4s-rel-bicyclo 2.2.1 heptan-2-amine,1r,2r,4s-bicyclo 2.2.1 heptan-2-amine,exo-2-norbornanamine,exo-2-aminonorbornane 99,exo-2-aminonorbornane,1alpha,4alpha-norbornane-2alpha-amine,bicyclo 2.2.1 heptan-2-amine, 1r,2r,4s-rel PubChem CID: 10240785 IUPAC Name: (1S,3R,4R)-bicyclo[2.2.1]heptan-3-amine SMILES: N[C@@H]1C[C@H]2CC[C@@H]1C2

PubChem CID 10240785
CAS 7242-92-4
Molecular Weight (g/mol) 111.19
MDL Number MFCD00078132
SMILES N[C@@H]1C[C@H]2CC[C@@H]1C2
Synonym 1r,2r,4s-rel-bicyclo 2.2.1 heptan-2-amine,1r,2r,4s-bicyclo 2.2.1 heptan-2-amine,exo-2-norbornanamine,exo-2-aminonorbornane 99,exo-2-aminonorbornane,1alpha,4alpha-norbornane-2alpha-amine,bicyclo 2.2.1 heptan-2-amine, 1r,2r,4s-rel
IUPAC Name (1S,3R,4R)-bicyclo[2.2.1]heptan-3-amine
InChI Key JEPPYVOSGKWVSJ-YUZWJPFSNA-N
Molecular Formula C7H13N
824

1,10-Decanediol, 99%

CAS: 112-47-0 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00004749 InChI Key: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol PubChem CID: 37153 IUPAC Name: decane-1,10-diol SMILES: C(CCCCCO)CCCCO

PubChem CID 37153
CAS 112-47-0
Molecular Weight (g/mol) 174.28
MDL Number MFCD00004749
SMILES C(CCCCCO)CCCCO
Synonym 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol
IUPAC Name decane-1,10-diol
InChI Key FOTKYAAJKYLFFN-UHFFFAOYSA-N
Molecular Formula C10H22O2
825

L(-)-Fenchone, 98+%

CAS: 7787-20-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00151104 InChI Key: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonym: l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one PubChem CID: 3034206 IUPAC Name: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

PubChem CID 3034206
CAS 7787-20-4
Molecular Weight (g/mol) 152.24
MDL Number MFCD00151104
SMILES CC1(C2CCC(C2)(C1=O)C)C
Synonym l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one
IUPAC Name (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key LHXDLQBQYFFVNW-GMSGAONNSA-N
Molecular Formula C10H16O