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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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1,426 – 1,440 of 9,160 results
1,426

(+/-)-10-Camphorsulfonic Acid 98.0+%, TCI America™

CAS: 8-2-5872 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

PubChem CID 18462
CAS 8-2-5872
Molecular Weight (g/mol) 232.29
ChEBI CHEBI:55379
MDL Number MFCD00074827
SMILES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
Synonym reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid
IUPAC Name (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
InChI Key MIOPJNTWMNEORI-UHFFFAOYNA-N
Molecular Formula C10H16O4S
1,427

(-)-Terpinen-4-ol 95.0+%, TCI America™

CAS: 20126-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00167108 InChI Key: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

PubChem CID 5325830
CAS 20126-76-5
Molecular Weight (g/mol) 154.253
MDL Number MFCD00167108
SMILES CC1=CCC(CC1)(C(C)C)O
Synonym --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
IUPAC Name (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key WRYLYDPHFGVWKC-JTQLQIEISA-N
Molecular Formula C10H18O
1,428

Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™

CAS: 87248-50-8 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00074783 InChI Key: VUDXCBLBKXFCNA-VFQSMPPFSA-N Synonym: (+)-MBF-OH Dimer, (+)-Noe′Cs Reagent PubChem CID: 12916568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

PubChem CID 12916568
CAS 87248-50-8
Molecular Weight (g/mol) 374.565
MDL Number MFCD00074783
SMILES CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C
Synonym (+)-MBF-OH Dimer, (+)-Noe′Cs Reagent
InChI Key VUDXCBLBKXFCNA-VFQSMPPFSA-N
Molecular Formula C24H38O3
1,429

Linalool 96.0+%, TCI America™

CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

PubChem CID 6549
CAS 78-70-6
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:17580
MDL Number MFCD00008906
SMILES CC(=CCCC(C)(C=C)O)C
Synonym linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
IUPAC Name 3,7-dimethylocta-1,6-dien-3-ol
InChI Key CDOSHBSSFJOMGT-UHFFFAOYSA-N
Molecular Formula C10H18O
1,430

4-Isopropylbenzyl Alcohol 98.0+%, TCI America™

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol PubChem CID: 325 ChEBI: CHEBI:27628 IUPAC Name: (4-propan-2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO

PubChem CID 325
CAS 536-60-7
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:27628
MDL Number MFCD00004663
SMILES CC(C)C1=CC=C(C=C1)CO
Synonym 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol
IUPAC Name (4-propan-2-ylphenyl)methanol
InChI Key OIGWAXDAPKFNCQ-UHFFFAOYSA-N
Molecular Formula C10H14O
1,431

Norbornane 98.0+%, TCI America™

CAS: 279-23-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00074822 InChI Key: UMRZSTCPUPJPOJ-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]heptane PubChem CID: 9233 IUPAC Name: bicyclo[2.2.1]heptane SMILES: C1CC2CCC1C2

PubChem CID 9233
CAS 279-23-2
Molecular Weight (g/mol) 96.173
MDL Number MFCD00074822
SMILES C1CC2CCC1C2
Synonym Bicyclo[2.2.1]heptane
IUPAC Name bicyclo[2.2.1]heptane
InChI Key UMRZSTCPUPJPOJ-UHFFFAOYSA-N
Molecular Formula C7H12
1,432

(1R,2S,5R)-(-)-Menthyl (S)-p-Toluenesulfinate 98.0+%, TCI America™

CAS: 1517-82-4 Molecular Formula: C17H26O2S Molecular Weight (g/mol): 294.453 MDL Number: MFCD00010192 InChI Key: NQICGNSARVCSGJ-DSRNLFJRSA-N Synonym: 1r,2s,5r---menthyl s-p-toluenesulfinate,4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 101348873 IUPAC Name: [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 4-methylbenzenesulfinate SMILES: CC1CCC(C(C1)OS(=O)C2=CC=C(C=C2)C)C(C)C

PubChem CID 101348873
CAS 1517-82-4
Molecular Weight (g/mol) 294.453
MDL Number MFCD00010192
SMILES CC1CCC(C(C1)OS(=O)C2=CC=C(C=C2)C)C(C)C
Synonym 1r,2s,5r---menthyl s-p-toluenesulfinate,4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester
IUPAC Name [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 4-methylbenzenesulfinate
InChI Key NQICGNSARVCSGJ-DSRNLFJRSA-N
Molecular Formula C17H26O2S
1,433

4-Isopropylbenzyl Chloride (contains ca. 10% o-form) 85.0+%, TCI America™

CAS: 2051-18-5 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00018885 InChI Key: CYAKWEQUWJAHLW-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl chloride,1-chloromethyl-4-isopropylbenzene,p-cymene, 7-chloro,p-isopropylbenzyl chloride,7-chloro-p-cymene,4-isopropylbenzylchloride,benzene, 1-chloromethyl-4-1-methylethyl,1-chloromethyl-4-propan-2-yl benzene,p-isopropyl benzyl chloride,benzene, 1-chloromethyl-4-methylethyl PubChem CID: 74916 IUPAC Name: 1-(chloromethyl)-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)CCl

PubChem CID 74916
CAS 2051-18-5
Molecular Weight (g/mol) 168.664
MDL Number MFCD00018885
SMILES CC(C)C1=CC=C(C=C1)CCl
Synonym 4-isopropylbenzyl chloride,1-chloromethyl-4-isopropylbenzene,p-cymene, 7-chloro,p-isopropylbenzyl chloride,7-chloro-p-cymene,4-isopropylbenzylchloride,benzene, 1-chloromethyl-4-1-methylethyl,1-chloromethyl-4-propan-2-yl benzene,p-isopropyl benzyl chloride,benzene, 1-chloromethyl-4-methylethyl
IUPAC Name 1-(chloromethyl)-4-propan-2-ylbenzene
InChI Key CYAKWEQUWJAHLW-UHFFFAOYSA-N
Molecular Formula C10H13Cl
1,434

(+)-B-Chlorodiisopinocampheylborane (58% in Hexane, ca. 1.6mol/L), TCI America™

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.75 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-NAVXHOJHSA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane SMILES: C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C

PubChem CID 133124869
CAS 112246-73-8
Molecular Weight (g/mol) 320.75
MDL Number MFCD00074808
SMILES C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C
Synonym +-b-chlorodiisopinocamphenylborane
IUPAC Name chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane
InChI Key PSEHHVRCDVOTID-NAVXHOJHSA-N
Molecular Formula C20H34BCl
1,435

Sodium Hydrogen Fumarate 98.0+%, TCI America™

CAS: 5873-57-4 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00039097 InChI Key: VRVKOZSIJXBAJG-TYYBGVCCSA-L Synonym: sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu PubChem CID: 6076814 IUPAC Name: sodium (2E)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O

PubChem CID 6076814
CAS 5873-57-4
Molecular Weight (g/mol) 137.05
MDL Number MFCD00039097
SMILES [Na+].[O-]C(=O)\C=C\C([O-])=O
Synonym sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu
IUPAC Name sodium (2E)-but-2-enedioate
InChI Key VRVKOZSIJXBAJG-TYYBGVCCSA-L
Molecular Formula C4H2NaO4
1,436

Fumaric Acid 99.0+%, TCI America™

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: (2E)-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 (2E)-but-2-enedioic acid
InChI Key VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula C4H4O4
1,437

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
1,438

trans-2-Hepten-1-ol 96.0+%, TCI America™

CAS: 33467-76-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00014056 InChI Key: ASFYPVGAALGVNR-AATRIKPKSA-N Synonym: trans-2-hepten-1-ol,e-2-hepten-1-ol,e-hept-2-en-1-ol,2-hepten-1-ol, e,2-hepten-1-ol, 2e,2-heptenol,unii-q989yfo10i,2-hepten-1-ol,hept-2-en-1-ol,2e-hept-2-en-1-ol PubChem CID: 5318017 IUPAC Name: (E)-hept-2-en-1-ol SMILES: CCCCC=CCO

PubChem CID 5318017
CAS 33467-76-4
Molecular Weight (g/mol) 114.188
MDL Number MFCD00014056
SMILES CCCCC=CCO
Synonym trans-2-hepten-1-ol,e-2-hepten-1-ol,e-hept-2-en-1-ol,2-hepten-1-ol, e,2-hepten-1-ol, 2e,2-heptenol,unii-q989yfo10i,2-hepten-1-ol,hept-2-en-1-ol,2e-hept-2-en-1-ol
IUPAC Name (E)-hept-2-en-1-ol
InChI Key ASFYPVGAALGVNR-AATRIKPKSA-N
Molecular Formula C7H14O
1,439

1,7-Heptanediol 98.0+%, TCI America™

CAS: 629-30-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00002987 InChI Key: SXCBDZAEHILGLM-UHFFFAOYSA-N Synonym: 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor PubChem CID: 12381 IUPAC Name: heptane-1,7-diol SMILES: C(CCCO)CCCO

PubChem CID 12381
CAS 629-30-1
Molecular Weight (g/mol) 132.203
MDL Number MFCD00002987
SMILES C(CCCO)CCCO
Synonym 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor
IUPAC Name heptane-1,7-diol
InChI Key SXCBDZAEHILGLM-UHFFFAOYSA-N
Molecular Formula C7H16O2
1,440

5-Hexyn-1-ol 95.0+%, TCI America™

CAS: 928-90-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002980 InChI Key: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 PubChem CID: 70234 IUPAC Name: hex-5-yn-1-ol SMILES: OCCCCC#C

PubChem CID 70234
CAS 928-90-5
Molecular Weight (g/mol) 98.15
MDL Number MFCD00002980
SMILES OCCCCC#C
Synonym 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078
IUPAC Name hex-5-yn-1-ol
InChI Key GOQJMMHTSOQIEI-UHFFFAOYSA-N
Molecular Formula C6H10O