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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 9,140 results
1,426

1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 13048-34-5 Molecular Formula: C16H26O4 Molecular Weight (g/mol): 282.38 MDL Number: MFCD00080453 InChI Key: RHNJVKIVSXGYBD-UHFFFAOYSA-N Synonym: 1,10-Decanediol Diacrylate, Decamethylene Glycol Diacrylate PubChem CID: 83079 IUPAC Name: 10-(prop-2-enoyloxy)decyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C

PubChem CID 83079
CAS 13048-34-5
Molecular Weight (g/mol) 282.38
MDL Number MFCD00080453
SMILES C=CC(=O)OCCCCCCCCCCOC(=O)C=C
Synonym 1,10-Decanediol Diacrylate, Decamethylene Glycol Diacrylate
IUPAC Name 10-(prop-2-enoyloxy)decyl prop-2-enoate
InChI Key RHNJVKIVSXGYBD-UHFFFAOYSA-N
Molecular Formula C16H26O4
1,427

8-Nonenyl Acetate 98.0+%, TCI America™

CAS: 13038-22-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00671492 InChI Key: HUXQMCFHKGATCP-UHFFFAOYSA-N Synonym: 9-Acetoxy-1-nonene, Acetic Acid 8-Nonenyl Ester PubChem CID: 15673852 IUPAC Name: non-8-enyl acetate SMILES: CC(=O)OCCCCCCCC=C

PubChem CID 15673852
CAS 13038-22-7
Molecular Weight (g/mol) 184.279
MDL Number MFCD00671492
SMILES CC(=O)OCCCCCCCC=C
Synonym 9-Acetoxy-1-nonene, Acetic Acid 8-Nonenyl Ester
IUPAC Name non-8-enyl acetate
InChI Key HUXQMCFHKGATCP-UHFFFAOYSA-N
Molecular Formula C11H20O2
1,428

6-Undecanol 98.0+%, TCI America™

CAS: 23708-56-7 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00021951 InChI Key: YBIXBBGRHOUVBB-UHFFFAOYSA-N Synonym: 6-undecanol,undecanol-6,diamyl carbinol,acmc-1chvn PubChem CID: 32045 IUPAC Name: undecan-6-ol SMILES: CCCCCC(O)CCCCC

PubChem CID 32045
CAS 23708-56-7
Molecular Weight (g/mol) 172.31
MDL Number MFCD00021951
SMILES CCCCCC(O)CCCCC
Synonym 6-undecanol,undecanol-6,diamyl carbinol,acmc-1chvn
IUPAC Name undecan-6-ol
InChI Key YBIXBBGRHOUVBB-UHFFFAOYSA-N
Molecular Formula C11H24O
1,429

4-Undecanol 98.0+%, TCI America™

CAS: 4272-06-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046724 InChI Key: FNORHVDKJWGANC-UHFFFAOYNA-N PubChem CID: 98971 IUPAC Name: undecan-4-ol SMILES: CCCCCCCC(CCC)O

PubChem CID 98971
CAS 4272-06-4
Molecular Weight (g/mol) 172.31
MDL Number MFCD00046724
SMILES CCCCCCCC(CCC)O
IUPAC Name undecan-4-ol
InChI Key FNORHVDKJWGANC-UHFFFAOYNA-N
Molecular Formula C11H24O
1,430

5-Undecanol 98.0+%, TCI America™

CAS: 37493-70-2 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046719 InChI Key: PCFOZHPCKQPZCN-UHFFFAOYNA-N Synonym: 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g PubChem CID: 98676 IUPAC Name: undecan-5-ol SMILES: CCCCCCC(O)CCCC

PubChem CID 98676
CAS 37493-70-2
Molecular Weight (g/mol) 172.31
MDL Number MFCD00046719
SMILES CCCCCCC(O)CCCC
Synonym 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g
IUPAC Name undecan-5-ol
InChI Key PCFOZHPCKQPZCN-UHFFFAOYNA-N
Molecular Formula C11H24O
1,431

DL-alpha-Tocopherol Acetate 97.0+%, TCI America™

CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 86472
CAS 7695-91-2
Molecular Weight (g/mol) 472.754
ChEBI CHEBI:32321
MDL Number MFCD00072042
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
InChI Key ZAKOWWREFLAJOT-CEFNRUSXSA-N
Molecular Formula C31H52O3
1,432

D-alpha-Tocopherol Succinate 97.0+%, TCI America™

CAS: 4345-03-3 Molecular Formula: C33H54O5 Molecular Weight (g/mol): 530.79 MDL Number: MFCD00072055 InChI Key: IELOKBJPULMYRW-NJQVLOCASA-N Synonym: Vitamin E Succinate PubChem CID: 20353 IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid SMILES: CC1=C2C(=C(C(=C1C)OC(=O)CCC(=O)O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 20353
CAS 4345-03-3
Molecular Weight (g/mol) 530.79
MDL Number MFCD00072055
SMILES CC1=C2C(=C(C(=C1C)OC(=O)CCC(=O)O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym Vitamin E Succinate
IUPAC Name 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid
InChI Key IELOKBJPULMYRW-NJQVLOCASA-N
Molecular Formula C33H54O5
1,433

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
1,434

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
1,435

(-)-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
1,436

(S)-(+)-Ketopinic Acid 98.0+%, TCI America™

CAS: 40724-67-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD08061242 InChI Key: WDODWBQJVMBHCO-UHFFFAOYNA-N PubChem CID: 739183 IUPAC Name: 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid SMILES: CC1(C)C2CCC1(C(O)=O)C(=O)C2

PubChem CID 739183
CAS 40724-67-2
Molecular Weight (g/mol) 182.22
MDL Number MFCD08061242
SMILES CC1(C)C2CCC1(C(O)=O)C(=O)C2
IUPAC Name 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
InChI Key WDODWBQJVMBHCO-UHFFFAOYNA-N
Molecular Formula C10H14O3
1,437

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
1,438

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
1,439

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
1,440

2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl 98.0+%, TCI America™

CAS: 564483-19-8 Molecular Formula: C29H45P Molecular Weight (g/mol): 424.653 MDL Number: MFCD06411306 InChI Key: SACNIGZYDTUHKB-UHFFFAOYSA-N Synonym: 2-di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl,di-tert-butyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,tbuxphos,tert-butyl xphos,t-butylxphos,2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,t-bu xphos,di-t-bu-xphos,di-tert-butyl 2',4',6'-triisopropylbiphenyl-2-yl phosphine,2-di-t-butylphosphino-2',4',6'-triisopropylbiphenyl PubChem CID: 11618717 IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C

PubChem CID 11618717
CAS 564483-19-8
Molecular Weight (g/mol) 424.653
MDL Number MFCD06411306
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C
Synonym 2-di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl,di-tert-butyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,tbuxphos,tert-butyl xphos,t-butylxphos,2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,t-bu xphos,di-t-bu-xphos,di-tert-butyl 2',4',6'-triisopropylbiphenyl-2-yl phosphine,2-di-t-butylphosphino-2',4',6'-triisopropylbiphenyl
IUPAC Name ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
InChI Key SACNIGZYDTUHKB-UHFFFAOYSA-N
Molecular Formula C29H45P