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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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1,246 – 1,260 of 9,118 results
1,246

Nonanoic Acid 98.0+%, TCI America™

CAS: 112-05-0 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC Name: nonanoic acid SMILES: CCCCCCCCC(=O)O

PubChem CID 8158
CAS 112-05-0
Molecular Weight (g/mol) 158.241
ChEBI CHEBI:29019
MDL Number MFCD00004433
SMILES CCCCCCCCC(=O)O
Synonym pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a
IUPAC Name nonanoic acid
InChI Key FBUKVWPVBMHYJY-UHFFFAOYSA-N
Molecular Formula C9H18O2
1,247

Methyl 4,4-Dimethyl-3-oxovalerate 95.0+%, TCI America™

CAS: 55107-14-7 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00008847 InChI Key: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonym: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 IUPAC Name: methyl 4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)CC(=O)OC

PubChem CID 99597
CAS 55107-14-7
Molecular Weight (g/mol) 158.197
MDL Number MFCD00008847
SMILES CC(C)(C)C(=O)CC(=O)OC
Synonym methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2
IUPAC Name methyl 4,4-dimethyl-3-oxopentanoate
InChI Key XTXCFTMJPRXBBC-UHFFFAOYSA-N
Molecular Formula C8H14O3
1,248

Dichloro(p-cymene)ruthenium(II) Dimer 95.0+%, TCI America™

CAS: 52462-29-0 Molecular Formula: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.384 MDL Number: MFCD00064793 InChI Key: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: dichloro p-cymene ruthenium ii dimer,di-mu-chloro-bis chloro p-cymene ruthenium ii,rucl2 p-cymene 2,ru p-cymene cl2 2,dichloro p-cymene ruthenium dimer,p-cymene ruthenium ii chloride dimer,dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl

PubChem CID 10908223
CAS 52462-29-0
Molecular Weight (g/mol) 612.384
MDL Number MFCD00064793
SMILES CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
Synonym dichloro p-cymene ruthenium ii dimer,di-mu-chloro-bis chloro p-cymene ruthenium ii,rucl2 p-cymene 2,ru p-cymene cl2 2,dichloro p-cymene ruthenium dimer,p-cymene ruthenium ii chloride dimer,dichloro-p-cymene ruthenium ii dimer
IUPAC Name dichlororuthenium;1-methyl-4-propan-2-ylbenzene
InChI Key LAXRNWSASWOFOT-UHFFFAOYSA-J
Molecular Formula C20H28Cl4Ru2
1,249

Pentadecanedioic Acid 97.0+%, TCI America™

CAS: 1460-18-0 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00039534 InChI Key: BTZVDPWKGXMQFW-UHFFFAOYSA-N Synonym: 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d PubChem CID: 160576 IUPAC Name: pentadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCC(O)=O

PubChem CID 160576
CAS 1460-18-0
Molecular Weight (g/mol) 272.39
MDL Number MFCD00039534
SMILES OC(=O)CCCCCCCCCCCCCC(O)=O
Synonym 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d
IUPAC Name pentadecanedioic acid
InChI Key BTZVDPWKGXMQFW-UHFFFAOYSA-N
Molecular Formula C15H28O4
1,250

2,2-Dimethylhexanoic Acid 98.0+%, TCI America™

CAS: 813-72-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00965097 InChI Key: YTTWDTVYXAEAJA-UHFFFAOYSA-N PubChem CID: 163217 IUPAC Name: 2,2-dimethylhexanoic acid SMILES: CCCCC(C)(C)C(O)=O

PubChem CID 163217
CAS 813-72-9
Molecular Weight (g/mol) 144.21
MDL Number MFCD00965097
SMILES CCCCC(C)(C)C(O)=O
IUPAC Name 2,2-dimethylhexanoic acid
InChI Key YTTWDTVYXAEAJA-UHFFFAOYSA-N
Molecular Formula C8H16O2
1,251

10,12-Pentacosadiynoic Acid 97.0+%, TCI America™

CAS: 66990-32-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.61 MDL Number: MFCD00041684 InChI Key: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O

PubChem CID 538433
CAS 66990-32-7
Molecular Weight (g/mol) 374.61
MDL Number MFCD00041684
SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
Synonym 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc
IUPAC Name pentacosa-10,12-diynoic acid
InChI Key ZPUDRBWHCWYMQS-UHFFFAOYSA-N
Molecular Formula C25H42O2
1,252

Monoethyl Pimelate 98.0+%, TCI America™

CAS: 33018-91-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00801202 InChI Key: NQYXFXWKKYGBNL-UHFFFAOYSA-N Synonym: ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester PubChem CID: 118383 IUPAC Name: 7-ethoxy-7-oxoheptanoic acid SMILES: CCOC(=O)CCCCCC(=O)O

PubChem CID 118383
CAS 33018-91-6
Molecular Weight (g/mol) 188.223
MDL Number MFCD00801202
SMILES CCOC(=O)CCCCCC(=O)O
Synonym ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester
IUPAC Name 7-ethoxy-7-oxoheptanoic acid
InChI Key NQYXFXWKKYGBNL-UHFFFAOYSA-N
Molecular Formula C9H16O4
1,253

5-Phenylvaleric Acid 99.0+%, TCI America™

CAS: 2270-20-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00004416 InChI Key: BYHDDXPKOZIZRV-UHFFFAOYSA-N Synonym: 5-phenylvaleric acid,benzenepentanoic acid,phenylvaleric acid,phenylpentanoic acid,5-phenylvalerate,valeric acid, 5-phenyl,5-phenyl-pentanoic acid,5-phenylvalericacid,unii-xyj5u8lcq8,5-phenzylvaleric acid PubChem CID: 16757 ChEBI: CHEBI:40131 IUPAC Name: 5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)CCCCC(=O)O

PubChem CID 16757
CAS 2270-20-4
Molecular Weight (g/mol) 178.231
ChEBI CHEBI:40131
MDL Number MFCD00004416
SMILES C1=CC=C(C=C1)CCCCC(=O)O
Synonym 5-phenylvaleric acid,benzenepentanoic acid,phenylvaleric acid,phenylpentanoic acid,5-phenylvalerate,valeric acid, 5-phenyl,5-phenyl-pentanoic acid,5-phenylvalericacid,unii-xyj5u8lcq8,5-phenzylvaleric acid
IUPAC Name 5-phenylpentanoic acid
InChI Key BYHDDXPKOZIZRV-UHFFFAOYSA-N
Molecular Formula C11H14O2
1,254

(1S)-(-)-alpha-Pinene 97.0+%, TCI America™

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00064145 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

PubChem CID 440968
CAS 7785-26-4
Molecular Weight (g/mol) 136.238
ChEBI CHEBI:28660
MDL Number MFCD00064145
SMILES CC1=CCC2CC1C2(C)C
Synonym --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
IUPAC Name (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
InChI Key GRWFGVWFFZKLTI-IUCAKERBSA-N
Molecular Formula C10H16
1,255

Pimelic Acid 98.0+%, TCI America™

CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O

PubChem CID 385
CAS 111-16-0
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:30531
MDL Number MFCD00004425
SMILES OC(=O)CCCCCC(O)=O
Synonym pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f
IUPAC Name heptanedioic acid
InChI Key WLJVNTCWHIRURA-UHFFFAOYSA-N
Molecular Formula C7H12O4
1,256

Prednisolone 98.0+%, TCI America™

CAS: 50-24-8 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00003649 InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N Synonym: prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef PubChem CID: 5755 ChEBI: CHEBI:8378 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O

PubChem CID 5755
CAS 50-24-8
Molecular Weight (g/mol) 360.45
ChEBI CHEBI:8378
MDL Number MFCD00003649
SMILES CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O
Synonym prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef
IUPAC Name (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
InChI Key OIGNJSKKLXVSLS-VWUMJDOOSA-N
Molecular Formula C21H28O5
1,257

RuCl[(R,R)-Fsdpen](p-cymene) 90.0+%, TCI America™

CAS: 1026995-71-0 Molecular Formula: C30H28ClF5N2O2RuS Molecular Weight (g/mol): 712.138 MDL Number: MFCD12545963 InChI Key: UWFMZLATRGEOIW-ZJPTYAPPSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 71463829 IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]

PubChem CID 71463829
CAS 1026995-71-0
Molecular Weight (g/mol) 712.138
MDL Number MFCD12545963
SMILES CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]
Synonym [(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride
InChI Key UWFMZLATRGEOIW-ZJPTYAPPSA-M
Molecular Formula C30H28ClF5N2O2RuS
1,258

1-Docosanol 98.0+%, TCI America™

CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO

PubChem CID 12620
CAS 661-19-8
Molecular Weight (g/mol) 326.609
ChEBI CHEBI:31000
MDL Number MFCD00002939
SMILES CCCCCCCCCCCCCCCCCCCCCCO
Synonym 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22
IUPAC Name docosan-1-ol
InChI Key NOPFSRXAKWQILS-UHFFFAOYSA-N
Molecular Formula C22H46O
1,259

Sodium Ricinolate 93.0+%, TCI America™

CAS: 5323-95-5 Molecular Formula: C18H34NaO3 Molecular Weight (g/mol): 321.457 MDL Number: MFCD00050760 InChI Key: ZCEUYFQZJDGDEF-DPMBMXLASA-N Synonym: Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt PubChem CID: 87064429 IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]

PubChem CID 87064429
CAS 5323-95-5
Molecular Weight (g/mol) 321.457
MDL Number MFCD00050760
SMILES CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]
Synonym Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt
IUPAC Name (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium
InChI Key ZCEUYFQZJDGDEF-DPMBMXLASA-N
Molecular Formula C18H34NaO3
1,260

Retinoic Acid 93.0+%, TCI America™

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

PubChem CID 444795
CAS 302-79-4
Molecular Weight (g/mol) 300.44
ChEBI CHEBI:15367
MDL Number MFCD00001551
SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
IUPAC Name (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula C20H28O2