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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.
Fatty acid conjugates (3,174)
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Fatty acyl thioesters (16)
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Fatty acyl glycosides (4)
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241 – 255 of 9,229 results
241
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alpha-Pinene, 97%, stabilized with alpha-Tocopherol

CAS: 80-56-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001339 InChI Key: GRWFGVWFFZKLTI-UHFFFAOYSA-N Synonym: alpha-pinene,2-pinene,.alpha.-pinene,acintene a,pinene isomer,2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,pinene, alpha,pin-2 3-ene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl,+-a-pinene PubChem CID: 6654 ChEBI: CHEBI:36740 IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

PubChem CID 6654
CAS 80-56-8
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:36740
MDL Number MFCD00001339
SMILES CC1=CCC2CC1C2(C)C
Synonym alpha-pinene,2-pinene,.alpha.-pinene,acintene a,pinene isomer,2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,pinene, alpha,pin-2 3-ene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl,+-a-pinene
IUPAC Name 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
InChI Key GRWFGVWFFZKLTI-UHFFFAOYSA-N
Molecular Formula C10H16
242
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p-Cymene, 97%

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

PubChem CID 7463
CAS 99-87-6
Molecular Weight (g/mol) 134.222
ChEBI CHEBI:28768
MDL Number MFCD00008893
SMILES CC1=CC=C(C=C1)C(C)C
Synonym p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen
IUPAC Name 1-methyl-4-propan-2-ylbenzene
InChI Key HFPZCAJZSCWRBC-UHFFFAOYSA-N
Molecular Formula C10H14
243

alpha-Terpinene, 90+%

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-ylcyclohexa-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-ylcyclohexa-1,3-diene
InChI Key YHQGMYUVUMAZJR-UHFFFAOYSA-N
Molecular Formula C10H16
244
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Methyl palmitate, 95%

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.45 MDL Number: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC

PubChem CID 8181
CAS 112-39-0
Molecular Weight (g/mol) 270.45
ChEBI CHEBI:69187
MDL Number MFCD00008994
SMILES CCCCCCCCCCCCCCCC(=O)OC
Synonym methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i
IUPAC Name methyl hexadecanoate
InChI Key FLIACVVOZYBSBS-UHFFFAOYSA-N
Molecular Formula C17H34O2
245

1-Decanol 98.0+%, TCI America™

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO

PubChem CID 8174
CAS 112-30-1
Molecular Weight (g/mol) 158.285
ChEBI CHEBI:28903
MDL Number MFCD00004747
SMILES CCCCCCCCCCO
Synonym 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
IUPAC Name decan-1-ol
InChI Key MWKFXSUHUHTGQN-UHFFFAOYSA-N
Molecular Formula C10H22O
246
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(-)-Limonene, 96%

CAS: 5989-54-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001558 InChI Key: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC Name: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

PubChem CID 439250
CAS 5989-54-8
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:15383
MDL Number MFCD00001558
SMILES CC1=CCC(CC1)C(=C)C
Synonym --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s--
IUPAC Name (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene
InChI Key XMGQYMWWDOXHJM-SNVBAGLBSA-N
Molecular Formula C10H16
247
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Sebacic Acid, 98%

CAS: 111-20-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004440 InChI Key: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC Name: decanedioic acid SMILES: C(CCCCC(=O)O)CCCC(=O)O

PubChem CID 5192
CAS 111-20-6
Molecular Weight (g/mol) 202.25
ChEBI CHEBI:41865
MDL Number MFCD00004440
SMILES C(CCCCC(=O)O)CCCC(=O)O
Synonym sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure
IUPAC Name decanedioic acid
InChI Key CXMXRPHRNRROMY-UHFFFAOYSA-N
Molecular Formula C10H18O4
248

1-Hexanol 98.0+%, TCI America™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

PubChem CID 8103
CAS 111-27-3
Molecular Weight (g/mol) 102.177
ChEBI CHEBI:87393
MDL Number MFCD00002982
SMILES CCCCCCO
Synonym 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol
IUPAC Name hexan-1-ol
InChI Key ZSIAUFGUXNUGDI-UHFFFAOYSA-N
Molecular Formula C6H14O
249

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
250

Hexanoic Acid 98.0+%, TCI America™

CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O

PubChem CID 8892
CAS 142-62-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:30776
MDL Number MFCD00004421
SMILES CCCCCC(=O)O
Synonym caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid
IUPAC Name hexanoic acid
InChI Key FUZZWVXGSFPDMH-UHFFFAOYSA-N
Molecular Formula C6H12O2
251

Triacetin 99.0+%, TCI America™

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00008716 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

PubChem CID 5541
CAS 102-76-1
Molecular Weight (g/mol) 218.205
ChEBI CHEBI:9661
MDL Number MFCD00008716
SMILES CC(=O)OCC(COC(=O)C)OC(=O)C
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
IUPAC Name 2,3-diacetyloxypropyl acetate
InChI Key URAYPUMNDPQOKB-UHFFFAOYSA-N
Molecular Formula C9H14O6
252

Genipin 97.0+%, TCI America™

CAS: 6902-77-8 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00888600 InChI Key: AZKVWQKMDGGDSV-BCMRRPTOSA-N Synonym: Methyl (1S,2R,6S)-2-Hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylate PubChem CID: 442424 ChEBI: CHEBI:5298 IUPAC Name: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate SMILES: COC(=O)C1=COC(C2C1CC=C2CO)O

PubChem CID 442424
CAS 6902-77-8
Molecular Weight (g/mol) 226.228
ChEBI CHEBI:5298
MDL Number MFCD00888600
SMILES COC(=O)C1=COC(C2C1CC=C2CO)O
Synonym Methyl (1S,2R,6S)-2-Hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylate
IUPAC Name methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
InChI Key AZKVWQKMDGGDSV-BCMRRPTOSA-N
Molecular Formula C11H14O5
253

1-Nonanol 99.0+%, TCI America™

CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO

PubChem CID 8914
CAS 143-08-8
Molecular Weight (g/mol) 144.258
ChEBI CHEBI:35986
MDL Number MFCD00002990
SMILES CCCCCCCCCO
Synonym 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol
IUPAC Name nonan-1-ol
InChI Key ZWRUINPWMLAQRD-UHFFFAOYSA-N
Molecular Formula C9H20O
254

Methyl Decanoate 99.5+%, 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
255

(+/-)-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