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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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661 – 675 of 8,131 results
661

Spectrum Chemical Manufacturing Corporation Fumaric Acid, NF, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

CAS 110-17-8
Molecular Weight (g/mol) 116.07
MDL Number MFCD00002700
SMILES OC(=O)\C=C\C(O)=O
IUPAC Name (2E)-but-2-enedioic acid
InChI Key VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula C4H4O4
662

Spectrum Chemical Manufacturing Corporation L-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 2216-51-5 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 2216-51-5
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
663

3-Nonanol, 98%

CAS: 624-51-1 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00014411 InChI Key: GYSCXPVAKHVAAY-UHFFFAOYSA-N Synonym: 3-nonanol,hexylethylcarbinol,ethylhexylcarbinol,3-nonyl alcohol,nonan-7-ol,ethyl hexyl carbinol,acmc-1b2h7 PubChem CID: 12216 IUPAC Name: nonan-3-ol SMILES: CCCCCCC(CC)O

PubChem CID 12216
CAS 624-51-1
Molecular Weight (g/mol) 144.258
MDL Number MFCD00014411
SMILES CCCCCCC(CC)O
Synonym 3-nonanol,hexylethylcarbinol,ethylhexylcarbinol,3-nonyl alcohol,nonan-7-ol,ethyl hexyl carbinol,acmc-1b2h7
IUPAC Name nonan-3-ol
InChI Key GYSCXPVAKHVAAY-UHFFFAOYSA-N
Molecular Formula C9H20O
664

L(-)-2-Octanol, 99+%

CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O

PubChem CID 80080
CAS 5978-70-1
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:37871
MDL Number MFCD00064284
SMILES CCCCCCC(C)O
Synonym r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol
IUPAC Name (2R)-octan-2-ol
InChI Key SJWFXCIHNDVPSH-MRVPVSSYSA-N
Molecular Formula C8H18O
665

(-)-Fenchone, 98+%

CAS: 7787-20-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 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) 152.237
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
666

DL-2-Octanol, 97%

CAS: 123-96-6 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O

PubChem CID 20083
CAS 123-96-6
ChEBI CHEBI:37869
MDL Number MFCD00004591
SMILES CCCCCCC(C)O
Synonym 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol
IUPAC Name octan-2-ol
InChI Key SJWFXCIHNDVPSH-UHFFFAOYSA-N
667

Pristane, MP Biomedicals™

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 15979
CAS 1921-70-6
Molecular Weight (g/mol) 268.529
ChEBI CHEBI:53181
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy
IUPAC Name 2,6,10,14-tetramethylpentadecane
InChI Key XOJVVFBFDXDTEG-UHFFFAOYSA-N
Molecular Formula C19H40
668

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
669

Dimethyl azelate, 97%

CAS: 1732-10-1 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00025898 InChI Key: DRUKNYVQGHETPO-UHFFFAOYSA-N Synonym: dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate PubChem CID: 15612 SMILES: COC(=O)CCCCCCCC(=O)OC

PubChem CID 15612
CAS 1732-10-1
Molecular Weight (g/mol) 216.28
MDL Number MFCD00025898
SMILES COC(=O)CCCCCCCC(=O)OC
Synonym dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate
InChI Key DRUKNYVQGHETPO-UHFFFAOYSA-N
Molecular Formula C11H20O4
670

Hexanoic acid, 98+%

CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 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
MDL Number MFCD00004421
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
671

Elaidic acid, 98%

CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC Name: (E)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

PubChem CID 637517
CAS 112-79-8
Molecular Weight (g/mol) 282.468
ChEBI CHEBI:27997
MDL Number MFCD00063954
SMILES CCCCCCCCC=CCCCCCCCC(=O)O
Synonym elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure
IUPAC Name (E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
672

trans-5-Decen-1-ol, 96%

CAS: 56578-18-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00056187 InChI Key: WYPQHXVMNVEVEB-AATRIKPKSA-N Synonym: trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038 PubChem CID: 5283292 IUPAC Name: (E)-dec-5-en-1-ol SMILES: CCCC\C=C\CCCCO

PubChem CID 5283292
CAS 56578-18-8
Molecular Weight (g/mol) 156.27
MDL Number MFCD00056187
SMILES CCCC\C=C\CCCCO
Synonym trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038
IUPAC Name (E)-dec-5-en-1-ol
InChI Key WYPQHXVMNVEVEB-AATRIKPKSA-N
Molecular Formula C10H20O
673

3-Hydroxy-3-methylbutyric acid, 96%

CAS: 625-08-1 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059081 InChI Key: AXFYFNCPONWUHW-UHFFFAOYSA-N Synonym: beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate PubChem CID: 69362 ChEBI: CHEBI:37084 IUPAC Name: 3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(O)CC(O)=O

PubChem CID 69362
CAS 625-08-1
Molecular Weight (g/mol) 118.13
ChEBI CHEBI:37084
MDL Number MFCD00059081
SMILES CC(C)(O)CC(O)=O
Synonym beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate
IUPAC Name 3-hydroxy-3-methylbutanoic acid
InChI Key AXFYFNCPONWUHW-UHFFFAOYSA-N
Molecular Formula C5H10O3
674

Methyl levulinate, 99+%

CAS: 624-45-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00017499 InChI Key: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonym: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester PubChem CID: 69354 IUPAC Name: methyl 4-oxopentanoate SMILES: CC(=O)CCC(=O)OC

PubChem CID 69354
CAS 624-45-3
Molecular Weight (g/mol) 130.143
MDL Number MFCD00017499
SMILES CC(=O)CCC(=O)OC
Synonym methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester
IUPAC Name methyl 4-oxopentanoate
InChI Key UAGJVSRUFNSIHR-UHFFFAOYSA-N
Molecular Formula C6H10O3
675

Thermo Scientific Chemicals Megestrol acetate

CAS: 595-33-5 Molecular Weight (g/mol): 384.52 InChI Key: RQZAXGRLVPAYTJ-GQFGMJRRSA-N IUPAC Name: (1R,3aS,3bR,9aR,9bS,11aS)-1-acetyl-5,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate SMILES: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)=O

CAS 595-33-5
Molecular Weight (g/mol) 384.52
SMILES CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)=O
IUPAC Name (1R,3aS,3bR,9aR,9bS,11aS)-1-acetyl-5,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
InChI Key RQZAXGRLVPAYTJ-GQFGMJRRSA-N