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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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1,066 – 1,080 of 8,515 results
1,066

Diisodecyl 4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™

CAS: 87826-26-4 Molecular Formula: C28H50O4 Molecular Weight (g/mol): 450.704 MDL Number: MFCD00070615 InChI Key: XRFYGUOAWVKOCQ-UHFFFAOYSA-N Synonym: 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester PubChem CID: 587973 IUPAC Name: bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C

PubChem CID 587973
CAS 87826-26-4
Molecular Weight (g/mol) 450.704
MDL Number MFCD00070615
SMILES CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C
Synonym 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester
IUPAC Name bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate
InChI Key XRFYGUOAWVKOCQ-UHFFFAOYSA-N
Molecular Formula C28H50O4
1,067

Mono-tert-butyl Succinate 98.0+%, TCI America™

CAS: 15026-17-2 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00273441 InChI Key: PCOCFIOYWNCGBM-UHFFFAOYSA-N Synonym: mono-tert-butyl succinate,4-tert-butoxy-4-oxobutanoic acid,succinic acid mono-tert-butyl ester,tert-butyl hydrogen succinate,mono-t-butyl succinate,pubchem11616,succinic acid 1-tert-butyl ester,succinic acid 4-tert-butyl ester PubChem CID: 4139107 IUPAC Name: 4-(tert-butoxy)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CCC(O)=O

PubChem CID 4139107
CAS 15026-17-2
Molecular Weight (g/mol) 174.20
MDL Number MFCD00273441
SMILES CC(C)(C)OC(=O)CCC(O)=O
Synonym mono-tert-butyl succinate,4-tert-butoxy-4-oxobutanoic acid,succinic acid mono-tert-butyl ester,tert-butyl hydrogen succinate,mono-t-butyl succinate,pubchem11616,succinic acid 1-tert-butyl ester,succinic acid 4-tert-butyl ester
IUPAC Name 4-(tert-butoxy)-4-oxobutanoic acid
InChI Key PCOCFIOYWNCGBM-UHFFFAOYSA-N
Molecular Formula C8H14O4
1,068

3-Hydroxy-3-methylglutaric Acid 95.0+%, TCI America™

CAS: 503-49-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00002712 InChI Key: NPOAOTPXWNWTSH-UHFFFAOYSA-N PubChem CID: 1662 ChEBI: CHEBI:16831 IUPAC Name: 3-hydroxy-3-methylpentanedioic acid SMILES: CC(CC(=O)O)(CC(=O)O)O

PubChem CID 1662
CAS 503-49-1
Molecular Weight (g/mol) 162.141
ChEBI CHEBI:16831
MDL Number MFCD00002712
SMILES CC(CC(=O)O)(CC(=O)O)O
IUPAC Name 3-hydroxy-3-methylpentanedioic acid
InChI Key NPOAOTPXWNWTSH-UHFFFAOYSA-N
Molecular Formula C6H10O5
1,069

3-Nonyn-1-ol 99.0+%, TCI America™

CAS: 31333-13-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00002958 InChI Key: TZZVRLFUTNYDEG-UHFFFAOYSA-N Synonym: 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo PubChem CID: 123437 IUPAC Name: non-3-yn-1-ol SMILES: CCCCCC#CCCO

PubChem CID 123437
CAS 31333-13-8
Molecular Weight (g/mol) 140.23
MDL Number MFCD00002958
SMILES CCCCCC#CCCO
Synonym 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo
IUPAC Name non-3-yn-1-ol
InChI Key TZZVRLFUTNYDEG-UHFFFAOYSA-N
Molecular Formula C9H16O
1,070

2,4-Undecadien-1-ol (mixture of stereoisomers) 95.0+%, TCI America™

CAS: 59376-58-8 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014053 InChI Key: FVKXLSPKNRZPJK-QRLRYFCNSA-N PubChem CID: 5362760 IUPAC Name: (2Z,4Z)-undeca-2,4-dien-1-ol SMILES: CCCCCC\C=C/C=C\CO

PubChem CID 5362760
CAS 59376-58-8
Molecular Weight (g/mol) 168.28
MDL Number MFCD00014053
SMILES CCCCCC\C=C/C=C\CO
IUPAC Name (2Z,4Z)-undeca-2,4-dien-1-ol
InChI Key FVKXLSPKNRZPJK-QRLRYFCNSA-N
Molecular Formula C11H20O
1,071

trans-2-Dodecenol 90.0+%, TCI America™

CAS: 69064-37-5 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00014047 InChI Key: MLRYPOCSLBIUHY-ZHACJKMWSA-N PubChem CID: 5352845 IUPAC Name: (E)-dodec-2-en-1-ol SMILES: CCCCCCCCCC=CCO

PubChem CID 5352845
CAS 69064-37-5
Molecular Weight (g/mol) 184.323
MDL Number MFCD00014047
SMILES CCCCCCCCCC=CCO
IUPAC Name (E)-dodec-2-en-1-ol
InChI Key MLRYPOCSLBIUHY-ZHACJKMWSA-N
Molecular Formula C12H24O
1,072

Linalyl Propionate 97.0+%, TCI America™

CAS: 144-39-8 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00048607 InChI Key: WAQIIHCCEMGYKP-UHFFFAOYSA-N Synonym: Propionic Acid Linalyl Ester PubChem CID: 61098 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl propanoate SMILES: CCC(=O)OC(C)(CCC=C(C)C)C=C

PubChem CID 61098
CAS 144-39-8
Molecular Weight (g/mol) 210.317
MDL Number MFCD00048607
SMILES CCC(=O)OC(C)(CCC=C(C)C)C=C
Synonym Propionic Acid Linalyl Ester
IUPAC Name 3,7-dimethylocta-1,6-dien-3-yl propanoate
InChI Key WAQIIHCCEMGYKP-UHFFFAOYSA-N
Molecular Formula C13H22O2
1,073

Citronellic Acid 95.0+%, TCI America™

CAS: 502-47-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00002728 InChI Key: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC Name: 3,7-dimethyloct-6-enoic acid SMILES: CC(CCC=C(C)C)CC(O)=O

PubChem CID 10402
CAS 502-47-6
Molecular Weight (g/mol) 170.25
ChEBI CHEBI:80507
MDL Number MFCD00002728
SMILES CC(CCC=C(C)C)CC(O)=O
Synonym citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr
IUPAC Name 3,7-dimethyloct-6-enoic acid
InChI Key GJWSUKYXUMVMGX-UHFFFAOYNA-N
Molecular Formula C10H18O2
1,074

11alpha-Hydroxyprogesterone 95.0+%, TCI America™

CAS: 80-75-1 Molecular Formula: C21H30O3 Molecular Weight (g/mol): 330.468 MDL Number: MFCD00003652 InChI Key: BFZHCUBIASXHPK-QJSKAATBSA-N Synonym: 11alpha-hydroxyprogesterone,progesterone, 11alpha-hydroxy,11alpha-hydroxypregn-4-ene-3,20-dione,11alpha-11-hydroxypregn-4-ene-3,20-dione,11-alpha-hydroxyprogesterone,11-alpha-hydroxypregn-4-ene-3,20-dione,4-pregnen-11alpha-ol-3,20-dione,11alpha-hydroxy-4-pregnene-3,20-dione,pregn-4-ene-3,20-dione, 11alpha-hydroxy-8ci,11?-hydroxyprogesterone PubChem CID: 92730 ChEBI: CHEBI:16076 IUPAC Name: (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C

PubChem CID 92730
CAS 80-75-1
Molecular Weight (g/mol) 330.468
ChEBI CHEBI:16076
MDL Number MFCD00003652
SMILES CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C
Synonym 11alpha-hydroxyprogesterone,progesterone, 11alpha-hydroxy,11alpha-hydroxypregn-4-ene-3,20-dione,11alpha-11-hydroxypregn-4-ene-3,20-dione,11-alpha-hydroxyprogesterone,11-alpha-hydroxypregn-4-ene-3,20-dione,4-pregnen-11alpha-ol-3,20-dione,11alpha-hydroxy-4-pregnene-3,20-dione,pregn-4-ene-3,20-dione, 11alpha-hydroxy-8ci,11?-hydroxyprogesterone
IUPAC Name (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
InChI Key BFZHCUBIASXHPK-QJSKAATBSA-N
Molecular Formula C21H30O3
1,075

2-Tridecenoic Acid 80.0+%, TCI America™

CAS: 6969-16-0 Molecular Formula: C13H24O2 Molecular Weight (g/mol): 212.33 MDL Number: MFCD00020487 InChI Key: GQVYBECSNBLQJV-QXMHVHEDSA-N PubChem CID: 5282735 IUPAC Name: (2Z)-tridec-2-enoic acid SMILES: CCCCCCCCCC\C=C/C(O)=O

PubChem CID 5282735
CAS 6969-16-0
Molecular Weight (g/mol) 212.33
MDL Number MFCD00020487
SMILES CCCCCCCCCC\C=C/C(O)=O
IUPAC Name (2Z)-tridec-2-enoic acid
InChI Key GQVYBECSNBLQJV-QXMHVHEDSA-N
Molecular Formula C13H24O2
1,076

Isophytol 95.0+%, TCI America™

CAS: 505-32-8 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00048380 InChI Key: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 PubChem CID: 10453 IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O

PubChem CID 10453
CAS 505-32-8
Molecular Weight (g/mol) 296.539
MDL Number MFCD00048380
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
Synonym isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474
IUPAC Name 3,7,11,15-tetramethylhexadec-1-en-3-ol
InChI Key KEVYVLWNCKMXJX-UHFFFAOYSA-N
Molecular Formula C20H40O
1,077

Pentadecanedioic Acid 97.0+%, TCI America™

CAS: 1460-18-0 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00039534 InChI Key: BTZVDPWKGXMQFW-UHFFFAOYSA-N Synonym: 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d PubChem CID: 160576 IUPAC Name: pentadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCC(O)=O

PubChem CID 160576
CAS 1460-18-0
Molecular Weight (g/mol) 272.39
MDL Number MFCD00039534
SMILES OC(=O)CCCCCCCCCCCCCC(O)=O
Synonym 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d
IUPAC Name pentadecanedioic acid
InChI Key BTZVDPWKGXMQFW-UHFFFAOYSA-N
Molecular Formula C15H28O4
1,078

Elaidic Acid 97.0+%, TCI America™

CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC Name: (E)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

PubChem CID 637517
CAS 112-79-8
Molecular Weight (g/mol) 282.468
ChEBI CHEBI:27997
MDL Number MFCD00063954
SMILES CCCCCCCCC=CCCCCCCCC(=O)O
Synonym elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure
IUPAC Name (E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
1,079

Methyl 4-Methoxyacetoacetate 97.0+%, TCI America™

CAS: 41051-15-4 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00010183 InChI Key: QGBPKJFJAVDUNC-UHFFFAOYSA-N PubChem CID: 123500 IUPAC Name: methyl 4-methoxy-3-oxobutanoate SMILES: COCC(=O)CC(=O)OC

PubChem CID 123500
CAS 41051-15-4
Molecular Weight (g/mol) 146.142
MDL Number MFCD00010183
SMILES COCC(=O)CC(=O)OC
IUPAC Name methyl 4-methoxy-3-oxobutanoate
InChI Key QGBPKJFJAVDUNC-UHFFFAOYSA-N
Molecular Formula C6H10O4
1,080

Methyl Triacontanate 95.0+%, TCI America™

CAS: 629-83-4 Molecular Formula: C31H62O2 Molecular Weight (g/mol): 466.835 MDL Number: MFCD00042897 InChI Key: BIRUBGLRQLAEFF-UHFFFAOYSA-N Synonym: methyl triacontanate,methyl melissate,melissic acid methyl ester,methyl melissicate,triacontanoic acid methyl ester,triacontanoic acid, methyl ester,n-triacontanoic acid methyl ester,triacontanoic acid methylester,methyltriacontanate,acmc-1b46i PubChem CID: 12400 IUPAC Name: methyl triacontanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 12400
CAS 629-83-4
Molecular Weight (g/mol) 466.835
MDL Number MFCD00042897
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl triacontanate,methyl melissate,melissic acid methyl ester,methyl melissicate,triacontanoic acid methyl ester,triacontanoic acid, methyl ester,n-triacontanoic acid methyl ester,triacontanoic acid methylester,methyltriacontanate,acmc-1b46i
IUPAC Name methyl triacontanoate
InChI Key BIRUBGLRQLAEFF-UHFFFAOYSA-N
Molecular Formula C31H62O2