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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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1,396 – 1,410 of 9,140 results
1,396

Methyl 3-Oxovalerate 98.0+%, TCI America™

CAS: 30414-53-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00011705 InChI Key: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonym: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 IUPAC Name: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC

PubChem CID 121699
CAS 30414-53-0
Molecular Weight (g/mol) 130.14
MDL Number MFCD00011705
SMILES CCC(=O)CC(=O)OC
Synonym methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester
IUPAC Name methyl 3-oxopentanoate
InChI Key XJMIXEAZMCTAGH-UHFFFAOYSA-N
Molecular Formula C6H10O3
1,397

2,4-Hexadiyne-1,6-diol 99.0+%, TCI America™

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
1,398

(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone 98.0+%, TCI America™

CAS: 1845-25-6 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00040556 InChI Key: VZRRCQOUNSHSGB-BYULHYEWSA-N Synonym: (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one PubChem CID: 11126668 IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one SMILES: CC1(C2CC1C(C(=O)C2)(C)O)C

PubChem CID 11126668
CAS 1845-25-6
Molecular Weight (g/mol) 168.236
MDL Number MFCD00040556
SMILES CC1(C2CC1C(C(=O)C2)(C)O)C
Synonym (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
IUPAC Name (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
InChI Key VZRRCQOUNSHSGB-BYULHYEWSA-N
Molecular Formula C10H16O2
1,399

Dimethyl (S)-(-)-Methylsuccinate 98.0+%, TCI America™

CAS: 63163-08-6 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00134572 InChI Key: NFOQJNGQQXICBY-UHFFFAOYNA-N Synonym: Dimethyl (S)-(-)-Pyrotartarate, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-(-)-Pyrotartaric Acid Dimethyl Ester PubChem CID: 9964174 IUPAC Name: 1,4-dimethyl 2-methylbutanedioate SMILES: COC(=O)CC(C)C(=O)OC

PubChem CID 9964174
CAS 63163-08-6
Molecular Weight (g/mol) 160.17
MDL Number MFCD00134572
SMILES COC(=O)CC(C)C(=O)OC
Synonym Dimethyl (S)-(-)-Pyrotartarate, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-(-)-Pyrotartaric Acid Dimethyl Ester
IUPAC Name 1,4-dimethyl 2-methylbutanedioate
InChI Key NFOQJNGQQXICBY-UHFFFAOYNA-N
Molecular Formula C7H12O4
1,400

5-Methyl-2-heptanol, TCI America™

CAS: 54630-50-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00060896 InChI Key: FYMBAYNKBWGEIK-UHFFFAOYSA-N PubChem CID: 41143 IUPAC Name: 5-methylheptan-2-ol SMILES: CCC(C)CCC(C)O

PubChem CID 41143
CAS 54630-50-1
Molecular Weight (g/mol) 130.231
MDL Number MFCD00060896
SMILES CCC(C)CCC(C)O
IUPAC Name 5-methylheptan-2-ol
InChI Key FYMBAYNKBWGEIK-UHFFFAOYSA-N
Molecular Formula C8H18O
1,401

3-Methyl-1-hexanol 97.0+%, TCI America™

CAS: 13231-81-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD01321178 InChI Key: YGZVAQICDGBHMD-UHFFFAOYSA-N PubChem CID: 25793 IUPAC Name: 3-methylhexan-1-ol SMILES: CCCC(C)CCO

PubChem CID 25793
CAS 13231-81-7
Molecular Weight (g/mol) 116.204
MDL Number MFCD01321178
SMILES CCCC(C)CCO
IUPAC Name 3-methylhexan-1-ol
InChI Key YGZVAQICDGBHMD-UHFFFAOYSA-N
Molecular Formula C7H16O
1,402

4-Isopropylbiphenyl, TCI America™

CAS: 7116-95-2 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00221718 InChI Key: KWSHGRJUSUJPQD-UHFFFAOYSA-N Synonym: 4-isopropylbiphenyl,p-isopropyldiphenyl,biphenyl, 4-isopropyl,1,1'-biphenyl, 4-1-methylethyl,unii-4kbv29724i,4-phenylcumene,acmc-209ohg,4,4'-isopropylbiphenyl,4-isopropyl-1,1'-biphenyl,4-isopropyl-1,1'-biphenyl # PubChem CID: 23503 IUPAC Name: 4-(propan-2-yl)-1,1'-biphenyl SMILES: CC(C)C1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 23503
CAS 7116-95-2
Molecular Weight (g/mol) 196.29
MDL Number MFCD00221718
SMILES CC(C)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-isopropylbiphenyl,p-isopropyldiphenyl,biphenyl, 4-isopropyl,1,1'-biphenyl, 4-1-methylethyl,unii-4kbv29724i,4-phenylcumene,acmc-209ohg,4,4'-isopropylbiphenyl,4-isopropyl-1,1'-biphenyl,4-isopropyl-1,1'-biphenyl #
IUPAC Name 4-(propan-2-yl)-1,1'-biphenyl
InChI Key KWSHGRJUSUJPQD-UHFFFAOYSA-N
Molecular Formula C15H16
1,403

4-(6-Hydroxyhexyloxy)benzoic Acid 97.0+%, TCI America™

CAS: 83883-25-4 Molecular Formula: C13H18O4 Molecular Weight (g/mol): 238.283 MDL Number: MFCD00971624 InChI Key: VVYHWYFUTOHXRH-UHFFFAOYSA-N PubChem CID: 3628413 IUPAC Name: 4-(6-hydroxyhexoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCO

PubChem CID 3628413
CAS 83883-25-4
Molecular Weight (g/mol) 238.283
MDL Number MFCD00971624
SMILES C1=CC(=CC=C1C(=O)O)OCCCCCCO
IUPAC Name 4-(6-hydroxyhexoxy)benzoic acid
InChI Key VVYHWYFUTOHXRH-UHFFFAOYSA-N
Molecular Formula C13H18O4
1,404

Geraniol 96.0+%, TCI America™

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

PubChem CID 637566
CAS 106-24-1
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:17447
MDL Number MFCD00002917
SMILES CC(=CCCC(=CCO)C)C
Synonym geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra
IUPAC Name (2E)-3,7-dimethylocta-2,6-dien-1-ol
InChI Key GLZPCOQZEFWAFX-JXMROGBWSA-N
Molecular Formula C10H18O
1,405

(-)-Menthoxyacetic Acid 98.0+%, TCI America™

CAS: 40248-63-3 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00001483 InChI Key: CILPHQCEVYJUDN-MXWKQRLJSA-N PubChem CID: 25277152 IUPAC Name: 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid SMILES: CC1CCC(C(C1)OCC(=O)O)C(C)C

PubChem CID 25277152
CAS 40248-63-3
Molecular Weight (g/mol) 214.305
MDL Number MFCD00001483
SMILES CC1CCC(C(C1)OCC(=O)O)C(C)C
IUPAC Name 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid
InChI Key CILPHQCEVYJUDN-MXWKQRLJSA-N
Molecular Formula C12H22O3
1,406

(-)-alpha-Phellandrene 65.0+%, TCI America™

CAS: 4221-98-1 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00062988 InChI Key: OGLDWXZKYODSOB-SNVBAGLBSA-N Synonym: (-)-5-Isopropyl-2-methyl-1,3-cyclohexadiene, (-)-p-Mentha-1,5-diene PubChem CID: 442482 ChEBI: CHEBI:301 IUPAC Name: (5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene SMILES: CC1=CCC(C=C1)C(C)C

PubChem CID 442482
CAS 4221-98-1
Molecular Weight (g/mol) 136.238
ChEBI CHEBI:301
MDL Number MFCD00062988
SMILES CC1=CCC(C=C1)C(C)C
Synonym (-)-5-Isopropyl-2-methyl-1,3-cyclohexadiene, (-)-p-Mentha-1,5-diene
IUPAC Name (5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene
InChI Key OGLDWXZKYODSOB-SNVBAGLBSA-N
Molecular Formula C10H16
1,407

Methyl Isovalerate 98.0+%, TCI America™

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
1,408

7-Isopropyl-1,4-dimethylazulene-3-carboxaldehyde 97.0+%, TCI America™

CAS: 3331-47-3 Molecular Formula: C16H18O Molecular Weight (g/mol): 226.32 MDL Number: MFCD00275723 InChI Key: CDVRGGMPPUFSFH-UHFFFAOYSA-N Synonym: 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde PubChem CID: 639851 IUPAC Name: 3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde SMILES: CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1

PubChem CID 639851
CAS 3331-47-3
Molecular Weight (g/mol) 226.32
MDL Number MFCD00275723
SMILES CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1
Synonym 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde
IUPAC Name 3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde
InChI Key CDVRGGMPPUFSFH-UHFFFAOYSA-N
Molecular Formula C16H18O
1,409

Fenchyl Alcohol 96.0+%, TCI America™

CAS: 1632-73-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00066640,MFCD00003760 InChI Key: IAIHUHQCLTYTSF-MRTMQBJTSA-N Synonym: Fenchol, 1,3,3-Trimethyl-2-norborneol PubChem CID: 15406 IUPAC Name: (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O

PubChem CID 15406
CAS 1632-73-1
Molecular Weight (g/mol) 154.25
MDL Number MFCD00066640,MFCD00003760
SMILES CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O
Synonym Fenchol, 1,3,3-Trimethyl-2-norborneol
IUPAC Name (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
InChI Key IAIHUHQCLTYTSF-MRTMQBJTSA-N
Molecular Formula C10H18O
1,410

(1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane 98.0+%, TCI America™

CAS: 539834-16-7 Molecular Formula: C37H54N2O2 Molecular Weight (g/mol): 558.85 MDL Number: MFCD08276289,MFCD08276290 InChI Key: SMGJFOOBGSAVJS-UHFFFAOYNA-N Synonym: 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol) PubChem CID: 90473853 IUPAC Name: 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

PubChem CID 90473853
CAS 539834-16-7
Molecular Weight (g/mol) 558.85
MDL Number MFCD08276289,MFCD08276290
SMILES CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
Synonym 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol)
IUPAC Name 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one
InChI Key SMGJFOOBGSAVJS-UHFFFAOYNA-N
Molecular Formula C37H54N2O2