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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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316 – 330 of 9,118 results
316
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Pyrilamine Maleate, USP, 98-100.5%, Spectrum™ Chemical
SDP

CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N IUPAC Name: (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1

CAS 59-33-6
Molecular Weight (g/mol) 401.46
MDL Number MFCD00069333
SMILES OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
IUPAC Name (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
InChI Key JXYWFNAQESKDNC-BTJKTKAUSA-N
Molecular Formula C21H27N3O5
317
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Stearic Acid, FCC, Spectrum™ Chemical
SDP

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

CAS 57-11-4
Molecular Weight (g/mol) 284.48
MDL Number MFCD00002752
SMILES CCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula C18H36O2
318
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d-Vitamin E Succinate, USP, 96-102%, Spectrum™ Chemical
SDP

CAS: 4345-03-3 Molecular Formula: C33H54O5 Molecular Weight (g/mol): 530.79 InChI Key: IELOKBJPULMYRW-NJQVLOCASA-N IUPAC Name: 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1

CAS 4345-03-3
Molecular Weight (g/mol) 530.79
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1
IUPAC Name 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid
InChI Key IELOKBJPULMYRW-NJQVLOCASA-N
Molecular Formula C33H54O5
319
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Dimethyl itaconate, 97%, stabilized

CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 SMILES: COC(=O)CC(=C)C(=O)OC

PubChem CID 69240
CAS 617-52-7
Molecular Weight (g/mol) 158.15
MDL Number MFCD00008446
SMILES COC(=O)CC(=C)C(=O)OC
Synonym dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester
InChI Key ZWWQRMFIZFPUAA-UHFFFAOYSA-N
Molecular Formula C7H10O4
320

Sorbic acid, free acid, ≥99%, MP Biomedicals™

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

PubChem CID 643460
CAS 110-44-1
Molecular Weight (g/mol) 112.13
ChEBI CHEBI:38358
MDL Number MFCD00002703
SMILES C\C=C\C=C\C(O)=O
Synonym sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid
IUPAC Name (2E,4E)-hexa-2,4-dienoic acid
InChI Key WSWCOQWTEOXDQX-MQQKCMAXSA-N
Molecular Formula C6H8O2
321

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
322

Myristoleic Acid Methyl Ester, MP Biomedicals™

CAS: 56219-06-8 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 InChI Key: RWIPSJUSVXDVPB-SREVYHEPSA-N Synonym: methyl myristoleate,myristoleic acid methyl ester,methyl cis-9-tetradecenoate,unii-m2a58gy964,z-methyl tetradec-9-enoate,methyl z-tetradec-9-enoate,cis-9-tetradecenoic acid, methyl ester,methyl 9z-tetradec-9-enoate,formyl 9z-tetradecenoate,methyl 9z-tetradecenoate PubChem CID: 5352674 IUPAC Name: methyl (Z)-tetradec-9-enoate SMILES: CCCCC=CCCCCCCCC(=O)OC

PubChem CID 5352674
CAS 56219-06-8
Molecular Weight (g/mol) 240.387
SMILES CCCCC=CCCCCCCCC(=O)OC
Synonym methyl myristoleate,myristoleic acid methyl ester,methyl cis-9-tetradecenoate,unii-m2a58gy964,z-methyl tetradec-9-enoate,methyl z-tetradec-9-enoate,cis-9-tetradecenoic acid, methyl ester,methyl 9z-tetradec-9-enoate,formyl 9z-tetradecenoate,methyl 9z-tetradecenoate
IUPAC Name methyl (Z)-tetradec-9-enoate
InChI Key RWIPSJUSVXDVPB-SREVYHEPSA-N
Molecular Formula C15H28O2
323
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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
324

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
325
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Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical
SDP

CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate SMILES: O.CC(C)(O)C1CCC(C)(O)CC1

CAS 2451-01-6
Molecular Weight (g/mol) 190.28
SMILES O.CC(C)(O)C1CCC(C)(O)CC1
IUPAC Name 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate
InChI Key JGKJMBOJWVAMIJ-UHFFFAOYSA-N
Molecular Formula C10H22O3
326
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(1S)-(+)-Camphor-10-sulfonic acid, 98+%(dry wt.), water <2%

CAS: 3144-16-9 Molecular Formula: C10H15O4S Molecular Weight (g/mol): 231.29 MDL Number: MFCD00064157,MFCD00074827 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

PubChem CID 65617
CAS 3144-16-9
Molecular Weight (g/mol) 231.29
ChEBI CHEBI:55403
MDL Number MFCD00064157,MFCD00074827
SMILES CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Synonym 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid
IUPAC Name [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid
InChI Key MIOPJNTWMNEORI-XVKPBYJWSA-M
Molecular Formula C10H15O4S
327
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(-)-Limonene, 96%

CAS: 5989-54-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001558 InChI Key: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC Name: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

PubChem CID 439250
CAS 5989-54-8
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:15383
MDL Number MFCD00001558
SMILES CC1=CCC(CC1)C(=C)C
Synonym --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s--
IUPAC Name (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene
InChI Key XMGQYMWWDOXHJM-SNVBAGLBSA-N
Molecular Formula C10H16
328

Methyl eicosanoate, 98+%

CAS: 1120-28-1 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00009014 InChI Key: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC Name: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 14259
CAS 1120-28-1
Molecular Weight (g/mol) 326.57
MDL Number MFCD00009014
SMILES CCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate
IUPAC Name methyl icosanoate
InChI Key QGBRLVONZXHAKJ-UHFFFAOYSA-N
Molecular Formula C21H42O2
329
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Sodium fumarate, 98%

CAS: 17013-01-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

PubChem CID 87110070
CAS 17013-01-3
Molecular Weight (g/mol) 162.052
MDL Number MFCD00064567
SMILES C(=CC(=O)O)C(=O)O.[Na].[Na]
Synonym disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate
IUPAC Name (E)-but-2-enedioic acid;sodium
InChI Key VXXVUHAXJHEYFH-SEPHDYHBSA-N
Molecular Formula C4H4Na2O4
330
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Fumaric acid, 99%

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

PubChem CID 444972
CAS 110-17-8
Molecular Weight (g/mol) 116.07
ChEBI CHEBI:18012
MDL Number MFCD00002700
SMILES OC(=O)\C=C\C(O)=O
Synonym fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid
IUPAC Name (E)-but-2-enedioic acid
InChI Key VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula C4H4O4