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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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1,051 – 1,065 of 9,140 results
1,051

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
1,052

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
1,053

(+/-)-Limonene 95.0+%, TCI America™

CAS: 138-86-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062992 InChI Key: XMGQYMWWDOXHJM-UHFFFAOYNA-N Synonym: dipentene,limonene,cinene,cajeputene,dl-limonene,kautschin,p-mentha-1,8-diene,dipenten,polylimonene,eulimen PubChem CID: 22311 ChEBI: CHEBI:15384 IUPAC Name: 1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)C1CCC(C)=CC1

PubChem CID 22311
CAS 138-86-3
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:15384
MDL Number MFCD00062992
SMILES CC(=C)C1CCC(C)=CC1
Synonym dipentene,limonene,cinene,cajeputene,dl-limonene,kautschin,p-mentha-1,8-diene,dipenten,polylimonene,eulimen
IUPAC Name 1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
InChI Key XMGQYMWWDOXHJM-UHFFFAOYNA-N
Molecular Formula C10H16
1,054

(S)-(+)-4-Methyl-1-hexanol 98.0+%, TCI America™

CAS: 1767-46-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00221492 InChI Key: YNPVNLWKVZZBTM-ZETCQYMHSA-N PubChem CID: 13463446 IUPAC Name: (4S)-4-methylhexan-1-ol SMILES: CCC(C)CCCO

PubChem CID 13463446
CAS 1767-46-0
Molecular Weight (g/mol) 116.204
MDL Number MFCD00221492
SMILES CCC(C)CCCO
IUPAC Name (4S)-4-methylhexan-1-ol
InChI Key YNPVNLWKVZZBTM-ZETCQYMHSA-N
Molecular Formula C7H16O
1,055

alpha-Terpinene 90.0+%, TCI America™

CAS: 99-86-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001534 InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC Name: 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene SMILES: CC(C)C1=CC=C(C)CC1

PubChem CID 7462
CAS 99-86-5
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:10334
MDL Number MFCD00001534
SMILES CC(C)C1=CC=C(C)CC1
Synonym alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene
IUPAC Name 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene
InChI Key YHQGMYUVUMAZJR-UHFFFAOYSA-N
Molecular Formula C10H16
1,056

(S)-(+)-5-Methyl-1-heptanol 97.0+%, TCI America™

CAS: 57803-73-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00135168 InChI Key: KFARNLMRENFOHE-QMMMGPOBSA-N PubChem CID: 13218084 IUPAC Name: (5S)-5-methylheptan-1-ol SMILES: CCC(C)CCCCO

PubChem CID 13218084
CAS 57803-73-3
Molecular Weight (g/mol) 130.231
MDL Number MFCD00135168
SMILES CCC(C)CCCCO
IUPAC Name (5S)-5-methylheptan-1-ol
InChI Key KFARNLMRENFOHE-QMMMGPOBSA-N
Molecular Formula C8H18O
1,057

(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
1,058

Methyl Heptadecanoate 98.0+%, TCI America™

CAS: 1731-92-6 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00009001 InChI Key: HUEBIMLTDXKIPR-UHFFFAOYSA-N Synonym: methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate PubChem CID: 15609 IUPAC Name: methyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 15609
CAS 1731-92-6
Molecular Weight (g/mol) 284.484
MDL Number MFCD00009001
SMILES CCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate
IUPAC Name methyl heptadecanoate
InChI Key HUEBIMLTDXKIPR-UHFFFAOYSA-N
Molecular Formula C18H36O2
1,059

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
1,060

(+)-Menthyl Chloroformate 97.0+%, TCI America™

CAS: 7635-54-3 Molecular Formula: C11H19ClO2 Molecular Weight (g/mol): 218.721 MDL Number: MFCD00134483 InChI Key: KIUPCUCGVCGPPA-IDKOKCKLSA-N Synonym: 1s-+-menthyl chloroformate PubChem CID: 57369944 IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate SMILES: CC1CCC(C(C1)OC(=O)Cl)C(C)C

PubChem CID 57369944
CAS 7635-54-3
Molecular Weight (g/mol) 218.721
MDL Number MFCD00134483
SMILES CC1CCC(C(C1)OC(=O)Cl)C(C)C
Synonym 1s-+-menthyl chloroformate
IUPAC Name [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate
InChI Key KIUPCUCGVCGPPA-IDKOKCKLSA-N
Molecular Formula C11H19ClO2
1,061

Methyl trans,trans-9,12-Octadecadienoate 98.0+%, TCI America™

CAS: 2566-97-4 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.48 MDL Number: MFCD00069997 InChI Key: WTTJVINHCBCLGX-ZDVGBALWSA-N Synonym: methyl linolelaidate,methyl 9e,12e-octadeca-9,12-dienoate,methyl trans,trans-9,12-octadecadienoate,unii-jrb7acq5nw,methyl linoleate hydroperoxide,linolelaidic acid, methyl ester,methyl octadeca-9,12-dienoate,jrb7acq5nw,9,12-octadecadienoic acid, methyl ester, e,e,linolelaidic acid methyl ester PubChem CID: 5362793 IUPAC Name: methyl (9E,12E)-octadeca-9,12-dienoate SMILES: CCCCC\C=C\C\C=C\CCCCCCCC(=O)OC

PubChem CID 5362793
CAS 2566-97-4
Molecular Weight (g/mol) 294.48
MDL Number MFCD00069997
SMILES CCCCC\C=C\C\C=C\CCCCCCCC(=O)OC
Synonym methyl linolelaidate,methyl 9e,12e-octadeca-9,12-dienoate,methyl trans,trans-9,12-octadecadienoate,unii-jrb7acq5nw,methyl linoleate hydroperoxide,linolelaidic acid, methyl ester,methyl octadeca-9,12-dienoate,jrb7acq5nw,9,12-octadecadienoic acid, methyl ester, e,e,linolelaidic acid methyl ester
IUPAC Name methyl (9E,12E)-octadeca-9,12-dienoate
InChI Key WTTJVINHCBCLGX-ZDVGBALWSA-N
Molecular Formula C19H34O2
1,062

Methyl trans-6-Octadecenoate 97.0+%, TCI America™

CAS: 14620-36-1 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00069607 InChI Key: QRTVDKVXAFJVRU-BUHFOSPRSA-N Synonym: trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester PubChem CID: 5366845 IUPAC Name: methyl (E)-octadec-6-enoate SMILES: CCCCCCCCCCCC=CCCCCC(=O)OC

PubChem CID 5366845
CAS 14620-36-1
Molecular Weight (g/mol) 296.495
MDL Number MFCD00069607
SMILES CCCCCCCCCCCC=CCCCCC(=O)OC
Synonym trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester
IUPAC Name methyl (E)-octadec-6-enoate
InChI Key QRTVDKVXAFJVRU-BUHFOSPRSA-N
Molecular Formula C19H36O2
1,063

1,9-Nonanediol 98.0+%, TCI America™

CAS: 3937-56-2 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD00002991 InChI Key: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x PubChem CID: 19835 IUPAC Name: nonane-1,9-diol SMILES: C(CCCCO)CCCCO

PubChem CID 19835
CAS 3937-56-2
Molecular Weight (g/mol) 160.257
MDL Number MFCD00002991
SMILES C(CCCCO)CCCCO
Synonym 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x
IUPAC Name nonane-1,9-diol
InChI Key ALVZNPYWJMLXKV-UHFFFAOYSA-N
Molecular Formula C9H20O2
1,064

Methyl Decanoate 98.0+%, TCI America™

CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

PubChem CID 8050
CAS 110-42-9
Molecular Weight (g/mol) 186.30
MDL Number MFCD00009580
SMILES CCCCCCCCCC(=O)OC
Synonym methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate
IUPAC Name methyl decanoate
InChI Key YRHYCMZPEVDGFQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,065

Citral (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

PubChem CID 638011
CAS 5392-40-5
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:16980
MDL Number MFCD00006997
SMILES CC(C)=CCC\C(C)=C\C=O
Synonym citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
IUPAC Name (2E)-3,7-dimethylocta-2,6-dienal
InChI Key WTEVQBCEXWBHNA-JXMROGBWSA-N
Molecular Formula C10H16O