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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.
Fatty acid conjugates (2,935)
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451 – 465 of 8,134 results
451

6-Phenyl-1-hexanol, 97%

CAS: 2430-16-2 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00014063 InChI Key: FDXBUMXUJRZANT-UHFFFAOYSA-N Synonym: 6-phenyl-1-hexanol,benzenehexanol,6-phenylhexanol,6-phenyl-n-hexanol,zlchem 717,acmc-20alxt,6-phenyl hexanol-1,6-phenyl-hexan-1-ol PubChem CID: 520110 IUPAC Name: 6-phenylhexan-1-ol SMILES: OCCCCCCC1=CC=CC=C1

PubChem CID 520110
CAS 2430-16-2
Molecular Weight (g/mol) 178.28
MDL Number MFCD00014063
SMILES OCCCCCCC1=CC=CC=C1
Synonym 6-phenyl-1-hexanol,benzenehexanol,6-phenylhexanol,6-phenyl-n-hexanol,zlchem 717,acmc-20alxt,6-phenyl hexanol-1,6-phenyl-hexan-1-ol
IUPAC Name 6-phenylhexan-1-ol
InChI Key FDXBUMXUJRZANT-UHFFFAOYSA-N
Molecular Formula C12H18O
452

Methyl isovalerate, 98%

CAS: 556-24-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00042866 InChI Key: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 IUPAC Name: methyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC

PubChem CID 11160
CAS 556-24-1
Molecular Weight (g/mol) 116.16
MDL Number MFCD00042866
SMILES CC(C)CC(=O)OC
Synonym methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753
IUPAC Name methyl 3-methylbutanoate
InChI Key OQAGVSWESNCJJT-UHFFFAOYSA-N
Molecular Formula C6H12O2
453

Docosanoic acid, 85%, technical

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.58 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 8215
CAS 112-85-6
Molecular Weight (g/mol) 340.58
ChEBI CHEBI:28941
MDL Number MFCD00002807
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name docosanoic acid
InChI Key UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula C22H44O2
454

8-Methylnonanoic acid, 97%

CAS: 5963-14-4 Molecular Formula: C10H19O2 Molecular Weight (g/mol): 171.26 MDL Number: MFCD00044086 InChI Key: OAOABCKPVCUNKO-UHFFFAOYSA-M Synonym: isodecanoic acid,isocapric acid,unii-lw5786qckt,8-methyl-nonanoic acid,lw5786qckt,nonanoic acid, 8-methyl,versatic acid PubChem CID: 111470 IUPAC Name: 8-methylnonanoic acid SMILES: CC(C)CCCCCCC([O-])=O

PubChem CID 111470
CAS 5963-14-4
Molecular Weight (g/mol) 171.26
MDL Number MFCD00044086
SMILES CC(C)CCCCCCC([O-])=O
Synonym isodecanoic acid,isocapric acid,unii-lw5786qckt,8-methyl-nonanoic acid,lw5786qckt,nonanoic acid, 8-methyl,versatic acid
IUPAC Name 8-methylnonanoic acid
InChI Key OAOABCKPVCUNKO-UHFFFAOYSA-M
Molecular Formula C10H19O2
455

4-Isopropylbenzyl alcohol, 97%

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 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) 150.22
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
456

Medroxyprogesterone acetate, 97%, Thermo Scientific Chemicals

CAS: 71-58-9 Molecular Formula: C24H34O4 Molecular Weight (g/mol): 386.52 InChI Key: PSGAAPLEWMOORI-PEINSRQWSA-N Synonym: medroxyprogesterone acetate,medroxyprogesterone 17-acetate,metigestrona,provera,depo-provera,gestapuran,farlutin,perlutex,veramix,methylacetoxyprogesterone PubChem CID: 6279 ChEBI: CHEBI:6716 IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

PubChem CID 6279
CAS 71-58-9
Molecular Weight (g/mol) 386.52
ChEBI CHEBI:6716
SMILES CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
Synonym medroxyprogesterone acetate,medroxyprogesterone 17-acetate,metigestrona,provera,depo-provera,gestapuran,farlutin,perlutex,veramix,methylacetoxyprogesterone
IUPAC Name [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
InChI Key PSGAAPLEWMOORI-PEINSRQWSA-N
Molecular Formula C24H34O4
457

Thermo Scientific Chemicals Hydrocortisone butyrate

CAS: 13609-67-1 Molecular Formula: C25H36O6 Molecular Weight (g/mol): 432.56 InChI Key: BMCQMVFGOVHVNG-TUFAYURCSA-N IUPAC Name: (1R,3aS,3bS,9aR,9bS,10S,11aS)-10-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl butanoate SMILES: CCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CO

CAS 13609-67-1
Molecular Weight (g/mol) 432.56
SMILES CCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CO
IUPAC Name (1R,3aS,3bS,9aR,9bS,10S,11aS)-10-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl butanoate
InChI Key BMCQMVFGOVHVNG-TUFAYURCSA-N
Molecular Formula C25H36O6
458

Triolein, tech.

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.453 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

PubChem CID 45253964
CAS 122-32-7
Molecular Weight (g/mol) 885.453
MDL Number MFCD00137563
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate
IUPAC Name [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
InChI Key PHYFQTYBJUILEZ-BSCDBXJPSA-N
Molecular Formula C57H104O6
459

(1S)-(-)-beta-Pinene, 99%

CAS: 18172-67-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001345 InChI Key: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

PubChem CID 440967
CAS 18172-67-3
Molecular Weight (g/mol) 136.238
ChEBI CHEBI:28359
MDL Number MFCD00001345
SMILES CC1(C2CCC(=C)C1C2)C
Synonym --beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su
IUPAC Name (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane
InChI Key WTARULDDTDQWMU-IUCAKERBSA-N
Molecular Formula C10H16
460

Zinc 2-ethylhexanoate, ca 80% in mineral spirits (17-19% Zn)

CAS: 136-53-8 Molecular Formula: C16H30O4Zn Molecular Weight (g/mol): 351.792 MDL Number: MFCD00053316 InChI Key: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC Name: zinc;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]

PubChem CID 61083
CAS 136-53-8
Molecular Weight (g/mol) 351.792
MDL Number MFCD00053316
SMILES CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]
Synonym zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate
IUPAC Name zinc;2-ethylhexanoate
InChI Key IFNXAMCERSVZCV-UHFFFAOYSA-L
Molecular Formula C16H30O4Zn
461

2-Decyn-1-ol, 97%

CAS: 4117-14-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00041567 InChI Key: GFLHGTKUCYPXHB-UHFFFAOYSA-N Synonym: 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, PubChem CID: 77763 IUPAC Name: dec-2-yn-1-ol SMILES: CCCCCCCC#CCO

PubChem CID 77763
CAS 4117-14-0
Molecular Weight (g/mol) 154.253
MDL Number MFCD00041567
SMILES CCCCCCCC#CCO
Synonym 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol,
IUPAC Name dec-2-yn-1-ol
InChI Key GFLHGTKUCYPXHB-UHFFFAOYSA-N
Molecular Formula C10H18O
462

2,4-Hexadiyn-1,6-diol, 97%

CAS: 3031-68-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00020619 InChI Key: JXMQYKBAZRDVTC-UHFFFAOYSA-N Synonym: 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa PubChem CID: 94973 IUPAC Name: hexa-2,4-diyne-1,6-diol SMILES: C(C#CC#CCO)O

PubChem CID 94973
CAS 3031-68-3
Molecular Weight (g/mol) 110.112
MDL Number MFCD00020619
SMILES C(C#CC#CCO)O
Synonym 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa
IUPAC Name hexa-2,4-diyne-1,6-diol
InChI Key JXMQYKBAZRDVTC-UHFFFAOYSA-N
Molecular Formula C6H6O2
463

1,2-Hexanediol, 97%

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
464

Copper(II) 2-ethylhexanoate

CAS: 149-11-1 Molecular Formula: C16H32CuO4 Molecular Weight (g/mol): 351.974 MDL Number: MFCD00015695 InChI Key: SZXCZUDYSKBGSX-UHFFFAOYSA-N Synonym: copper bis 2-ethylhexanoate PubChem CID: 85309523 IUPAC Name: copper;2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Cu]

PubChem CID 85309523
CAS 149-11-1
Molecular Weight (g/mol) 351.974
MDL Number MFCD00015695
SMILES CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Cu]
Synonym copper bis 2-ethylhexanoate
IUPAC Name copper;2-ethylhexanoic acid
InChI Key SZXCZUDYSKBGSX-UHFFFAOYSA-N
Molecular Formula C16H32CuO4
465

3-Heptyn-1-ol, 98%

CAS: 14916-79-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039551 InChI Key: PSWHODJVUOXHKA-UHFFFAOYSA-N Synonym: 3-heptyn-1-ol,acmc-209d1z,ho ch2 2c=c ch2 2ch3 PubChem CID: 84693 IUPAC Name: hept-3-yn-1-ol SMILES: CCCC#CCCO

PubChem CID 84693
CAS 14916-79-1
Molecular Weight (g/mol) 112.172
MDL Number MFCD00039551
SMILES CCCC#CCCO
Synonym 3-heptyn-1-ol,acmc-209d1z,ho ch2 2c=c ch2 2ch3
IUPAC Name hept-3-yn-1-ol
InChI Key PSWHODJVUOXHKA-UHFFFAOYSA-N
Molecular Formula C7H12O