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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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151 – 165 of 9,229 results
151

Zirconium(IV) 2-ethylhexanoate, 97%, Thermo Scientific Chemicals

CAS: 2233-42-3 Molecular Formula: C32H60O8Zr Molecular Weight (g/mol): 664.048 MDL Number: MFCD00072684 InChI Key: OFYFURKXMHQOGG-UHFFFAOYSA-J Synonym: zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate PubChem CID: 6451377 IUPAC Name: 2-ethylhexanoate;zirconium(4+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4]

PubChem CID 6451377
CAS 2233-42-3
Molecular Weight (g/mol) 664.048
MDL Number MFCD00072684
SMILES CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4]
Synonym zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate
IUPAC Name 2-ethylhexanoate;zirconium(4+)
InChI Key OFYFURKXMHQOGG-UHFFFAOYSA-J
Molecular Formula C32H60O8Zr
152
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Dimethyl 1,3-acetonedicarboxylate, 97%

CAS: 1830-54-2 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00008462 InChI Key: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC

PubChem CID 74591
CAS 1830-54-2
Molecular Weight (g/mol) 174.15
MDL Number MFCD00008462
SMILES COC(=O)CC(=O)CC(=O)OC
Synonym dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate
InChI Key RNJOKCPFLQMDEC-UHFFFAOYSA-N
Molecular Formula C7H10O5
153
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2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

PubChem CID 7720
CAS 104-76-7
Molecular Weight (g/mol) 130.231
ChEBI CHEBI:16011
MDL Number MFCD00004746
SMILES CCCCC(CC)CO
Synonym 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151
IUPAC Name 2-ethylhexan-1-ol
InChI Key YIWUKEYIRIRTPP-UHFFFAOYSA-N
Molecular Formula C8H18O
154

Lithium 2-ethylhexanoate

CAS: 15590-62-2 Molecular Formula: C8H15LiO2 Molecular Weight (g/mol): 150.146 MDL Number: MFCD00058702 InChI Key: MAZKNBXUMANNDL-UHFFFAOYSA-M Synonym: lithium 2-ethylhexanoate,2-ethylhexanoic acid lithium salt,hexanoic acid, 2-ethyl-, lithium salt 1:1,hexanoic acid, 2-ethyl-, lithium salt,acmc-20akn3,lithium 1+ ion 2-ethylhexanoate,lithium 1+ 2-ethylhexanoate,hexanoic acid,2-ethyl-, lithium salt 1:1 PubChem CID: 23672311 IUPAC Name: lithium;2-ethylhexanoate SMILES: [Li+].CCCCC(CC)C(=O)[O-]

PubChem CID 23672311
CAS 15590-62-2
Molecular Weight (g/mol) 150.146
MDL Number MFCD00058702
SMILES [Li+].CCCCC(CC)C(=O)[O-]
Synonym lithium 2-ethylhexanoate,2-ethylhexanoic acid lithium salt,hexanoic acid, 2-ethyl-, lithium salt 1:1,hexanoic acid, 2-ethyl-, lithium salt,acmc-20akn3,lithium 1+ ion 2-ethylhexanoate,lithium 1+ 2-ethylhexanoate,hexanoic acid,2-ethyl-, lithium salt 1:1
IUPAC Name lithium;2-ethylhexanoate
InChI Key MAZKNBXUMANNDL-UHFFFAOYSA-M
Molecular Formula C8H15LiO2
155

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

CAS: 21293-29-8 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00066545,MFCD00066545,MFCD00075619 InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N PubChem CID: 5280896 ChEBI: CHEBI:2365 IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O

PubChem CID 5280896
CAS 21293-29-8
Molecular Weight (g/mol) 264.32
ChEBI CHEBI:2365
MDL Number MFCD00066545,MFCD00066545,MFCD00075619
SMILES C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
IUPAC Name (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
InChI Key JLIDBLDQVAYHNE-YKALOCIXSA-N
Molecular Formula C15H20O4
156
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Crotonic acid, 98%

CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O

PubChem CID 637090
CAS 107-93-7
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:41131
MDL Number MFCD00002701
SMILES CC=CC(=O)O
Synonym crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid
IUPAC Name (E)-but-2-enoic acid
InChI Key LDHQCZJRKDOVOX-NSCUHMNNSA-N
Molecular Formula C4H6O2
157

Methyl levulinate, 99+%

CAS: 624-45-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00017499 InChI Key: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonym: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester PubChem CID: 69354 IUPAC Name: methyl 4-oxopentanoate SMILES: CC(=O)CCC(=O)OC

PubChem CID 69354
CAS 624-45-3
Molecular Weight (g/mol) 130.143
MDL Number MFCD00017499
SMILES CC(=O)CCC(=O)OC
Synonym methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester
IUPAC Name methyl 4-oxopentanoate
InChI Key UAGJVSRUFNSIHR-UHFFFAOYSA-N
Molecular Formula C6H10O3
158
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Methyl dodecanoate, 99%

CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

PubChem CID 8139
CAS 111-82-0
Molecular Weight (g/mol) 214.349
ChEBI CHEBI:87494
MDL Number MFCD00008966
SMILES CCCCCCCCCCCC(=O)OC
Synonym methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40
IUPAC Name methyl dodecanoate
InChI Key UQDUPQYQJKYHQI-UHFFFAOYSA-N
Molecular Formula C13H26O2
159
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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
160
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Acetylenedicarboxylic acid, 97%

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

PubChem CID 371
CAS 142-45-0
Molecular Weight (g/mol) 114.06
ChEBI CHEBI:30781
MDL Number MFCD00004362
SMILES OC(=O)C#CC(O)=O
Synonym acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735
IUPAC Name but-2-ynedioic acid
InChI Key YTIVTFGABIZHHX-UHFFFAOYSA-N
Molecular Formula C4H2O4
161
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Castor oil

MDL Number: MFCD00130879

MDL Number MFCD00130879
162
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Heptanoic acid, 98%

CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00004426 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O

PubChem CID 8094
CAS 111-14-8
Molecular Weight (g/mol) 130.19
ChEBI CHEBI:45571
MDL Number MFCD00004426
SMILES CCCCCCC(=O)O
Synonym enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid
IUPAC Name heptanoic acid
InChI Key MNWFXJYAOYHMED-UHFFFAOYSA-N
Molecular Formula C7H14O2
163

Retinoic Acid, All Trans Isomer, MP Biomedicals™

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 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
InChI Key SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula C20H28O2
164
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L(-)-Carvone, 99%

CAS: 6485-40-1 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001578 InChI Key: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

PubChem CID 439570
CAS 6485-40-1
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:15400
MDL Number MFCD00001578
SMILES CC(=C)[C@@H]1CC=C(C)C(=O)C1
Synonym --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone
IUPAC Name (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
InChI Key ULDHMXUKGWMISQ-SECBINFHSA-N
Molecular Formula C10H14O
165
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2-Ethyl-1,3-hexanediol, 99%, mixture of isomers

CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO

PubChem CID 7211
CAS 94-96-2
Molecular Weight (g/mol) 146.23
ChEBI CHEBI:34273
MDL Number MFCD00004578
SMILES CCCC(O)C(CC)CO
Synonym 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8
IUPAC Name 2-ethylhexane-1,3-diol
InChI Key RWLALWYNXFYRGW-UHFFFAOYNA-N
Molecular Formula C8H18O2