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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 (2,935)
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196 – 210 of 8,131 results
196

Hexanoic acid, 98+%

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
197

11-Maleimidoundecanoic acid

CAS: 57079-01-3 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.352 MDL Number: MFCD00941279 InChI Key: UVZTZBRGZXIBLZ-UHFFFAOYSA-N Synonym: 11-maleimidoundecanoic acid,11-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl undecanoic acid,unii-lg78ey7hvb,n-10-carboxydecyl maleimide,11-2,5-dioxopyrrol-1-yl undecanoic acid,lg78ey7hvb,maleimide-ch2 10-cooh,1h-pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo,kmua,pubchem11837 PubChem CID: 4618600 IUPAC Name: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)O

PubChem CID 4618600
CAS 57079-01-3
Molecular Weight (g/mol) 281.352
MDL Number MFCD00941279
SMILES C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)O
Synonym 11-maleimidoundecanoic acid,11-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl undecanoic acid,unii-lg78ey7hvb,n-10-carboxydecyl maleimide,11-2,5-dioxopyrrol-1-yl undecanoic acid,lg78ey7hvb,maleimide-ch2 10-cooh,1h-pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo,kmua,pubchem11837
IUPAC Name 11-(2,5-dioxopyrrol-1-yl)undecanoic acid
InChI Key UVZTZBRGZXIBLZ-UHFFFAOYSA-N
Molecular Formula C15H23NO4
198

3-(2-Ethylhexyloxy)-1,2-propanediol 98.0+%, TCI America™
SDP

CAS: 70445-33-9 Molecular Formula: C11H24O3 Molecular Weight (g/mol): 204.31 MDL Number: MFCD03790878 InChI Key: NCZPCONIKBICGS-UHFFFAOYNA-N Synonym: Glycerol alpha-(2-Ethylhexyl) Ether PubChem CID: 9859093 IUPAC Name: 3-[(2-ethylhexyl)oxy]propane-1,2-diol SMILES: CCCCC(CC)COCC(O)CO

PubChem CID 9859093
CAS 70445-33-9
Molecular Weight (g/mol) 204.31
MDL Number MFCD03790878
SMILES CCCCC(CC)COCC(O)CO
Synonym Glycerol alpha-(2-Ethylhexyl) Ether
IUPAC Name 3-[(2-ethylhexyl)oxy]propane-1,2-diol
InChI Key NCZPCONIKBICGS-UHFFFAOYNA-N
Molecular Formula C11H24O3
199

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

CAS: 14602-86-9 Molecular Formula: C11H19ClO2 Molecular Weight (g/mol): 218.72 MDL Number: MFCD00009694,MFCD00190089 InChI Key: KIUPCUCGVCGPPA-UHFFFAOYNA-N Synonym: 1r---menthyl chloroformate,--menthyl chloroformate,1r,2s,5r-2-isopropyl-5-methylcyclohexyl carbonochloridate,--menthylchloroformate,pubchem8110,?-menthyl chloroformate,--chloroformyloxy-p-menthane,1r,2s,5r-2-isopropyl-5-methylcyclohexylcarbonochloridate,1r,2s,5r-5-methyl-2-propan-2-yl cyclohexyl chloroformate,1r---menthyl chloroformate, optical purity ee glc PubChem CID: 7014897 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl carbonochloridate SMILES: CC(C)C1CCC(C)CC1OC(Cl)=O

PubChem CID 7014897
CAS 14602-86-9
Molecular Weight (g/mol) 218.72
MDL Number MFCD00009694,MFCD00190089
SMILES CC(C)C1CCC(C)CC1OC(Cl)=O
Synonym 1r---menthyl chloroformate,--menthyl chloroformate,1r,2s,5r-2-isopropyl-5-methylcyclohexyl carbonochloridate,--menthylchloroformate,pubchem8110,?-menthyl chloroformate,--chloroformyloxy-p-menthane,1r,2s,5r-2-isopropyl-5-methylcyclohexylcarbonochloridate,1r,2s,5r-5-methyl-2-propan-2-yl cyclohexyl chloroformate,1r---menthyl chloroformate, optical purity ee glc
IUPAC Name 5-methyl-2-(propan-2-yl)cyclohexyl carbonochloridate
InChI Key KIUPCUCGVCGPPA-UHFFFAOYNA-N
Molecular Formula C11H19ClO2
200

2,6,10,14-Tetramethylpentadecane, 95%

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.51 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 15979
CAS 1921-70-6
Molecular Weight (g/mol) 268.51
ChEBI CHEBI:53181
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy
IUPAC Name 2,6,10,14-tetramethylpentadecane
InChI Key XOJVVFBFDXDTEG-UHFFFAOYSA-N
Molecular Formula C19H40
201

Vitamin D3, MP Biomedicals™

CAS: 67-97-0 Molecular Formula: C27H44O Molecular Weight (g/mol): 384.648 MDL Number: MFCD00078131 InChI Key: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonym: vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

PubChem CID 5280795
CAS 67-97-0
Molecular Weight (g/mol) 384.648
ChEBI CHEBI:28940
MDL Number MFCD00078131
SMILES CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
Synonym vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum
IUPAC Name (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
InChI Key QYSXJUFSXHHAJI-YRZJJWOYSA-N
Molecular Formula C27H44O
202

Methyl undecanoate, 99%

CAS: 1731-86-8 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00008957 InChI Key: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC Name: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC

PubChem CID 15607
CAS 1731-86-8
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:87527
MDL Number MFCD00008957
SMILES CCCCCCCCCCC(=O)OC
Synonym undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference
IUPAC Name methyl undecanoate
InChI Key XPQPWPZFBULGKT-UHFFFAOYSA-N
Molecular Formula C12H24O2
203

Methyl valerate, 99%

CAS: 624-24-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009478 InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonym: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 IUPAC Name: methyl pentanoate SMILES: CCCCC(=O)OC

PubChem CID 12206
CAS 624-24-8
Molecular Weight (g/mol) 116.16
MDL Number MFCD00009478
SMILES CCCCC(=O)OC
Synonym methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn
IUPAC Name methyl pentanoate
InChI Key HNBDRPTVWVGKBR-UHFFFAOYSA-N
Molecular Formula C6H12O2
204

Methyl nonanoate, 95%

CAS: 1731-84-6 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009569 InChI Key: IJXHLVMUNBOGRR-UHFFFAOYSA-N Synonym: methyl pelargonate,pelargonic acid methyl ester,methyl nonylate,nonanoic acid, methyl ester,methyl n-nonanoate,nonanoic acid methyl ester,unii-7xkd6qoh68,fema no. 2724,methyl ester nonanoic acid,7xkd6qoh68 PubChem CID: 15606 ChEBI: CHEBI:44499 IUPAC Name: methyl nonanoate SMILES: CCCCCCCCC(=O)OC

PubChem CID 15606
CAS 1731-84-6
Molecular Weight (g/mol) 172.27
ChEBI CHEBI:44499
MDL Number MFCD00009569
SMILES CCCCCCCCC(=O)OC
Synonym methyl pelargonate,pelargonic acid methyl ester,methyl nonylate,nonanoic acid, methyl ester,methyl n-nonanoate,nonanoic acid methyl ester,unii-7xkd6qoh68,fema no. 2724,methyl ester nonanoic acid,7xkd6qoh68
IUPAC Name methyl nonanoate
InChI Key IJXHLVMUNBOGRR-UHFFFAOYSA-N
Molecular Formula C10H20O2
205

Dimethyl glutarate, 98%

CAS: 1119-40-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonym: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester PubChem CID: 14242 SMILES: COC(=O)CCCC(=O)OC

PubChem CID 14242
CAS 1119-40-0
Molecular Weight (g/mol) 160.17
MDL Number MFCD00008468
SMILES COC(=O)CCCC(=O)OC
Synonym dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester
InChI Key XTDYIOOONNVFMA-UHFFFAOYSA-N
Molecular Formula C7H12O4
206

Tributyrin, 97%

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

PubChem CID 6050
CAS 60-01-5
Molecular Weight (g/mol) 302.36
ChEBI CHEBI:35020
MDL Number MFCD00009392
SMILES CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
Synonym tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
IUPAC Name 2,3-di(butanoyloxy)propyl butanoate
InChI Key UYXTWWCETRIEDR-UHFFFAOYSA-N
Molecular Formula C15H26O6
207

Carvacrol 98.0+%, TCI America™
SDP

CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002236 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N Synonym: carvacrol,5-isopropyl-2-methylphenol,isopropyl-o-cresol,o-thymol,antioxine,isothymol,karvakrol,5-isopropyl-o-cresol,2-p-cymenol,2-hydroxy-p-cymene PubChem CID: 10364 ChEBI: CHEBI:3440 IUPAC Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

PubChem CID 10364
CAS 499-75-2
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:3440
MDL Number MFCD00002236
SMILES CC(C)C1=CC=C(C)C(O)=C1
Synonym carvacrol,5-isopropyl-2-methylphenol,isopropyl-o-cresol,o-thymol,antioxine,isothymol,karvakrol,5-isopropyl-o-cresol,2-p-cymenol,2-hydroxy-p-cymene
IUPAC Name 2-methyl-5-(propan-2-yl)phenol
InChI Key RECUKUPTGUEGMW-UHFFFAOYSA-N
Molecular Formula C10H14O
208

Lauric Acid 98.0+%, TCI America™
SDP

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

PubChem CID 3893
CAS 143-07-7
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:30805
MDL Number MFCD00002736
SMILES CCCCCCCCCCCC(=O)O
Synonym lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
IUPAC Name dodecanoic acid
InChI Key POULHZVOKOAJMA-UHFFFAOYSA-N
Molecular Formula C12H24O2
209

n-Pentadecanoic acid, 99%

CAS: 1002-84-2 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.4 MDL Number: MFCD00002745 InChI Key: WQEPLUUGTLDZJY-UHFFFAOYSA-N Synonym: pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure PubChem CID: 13849 ChEBI: CHEBI:42504 IUPAC Name: pentadecanoic acid SMILES: CCCCCCCCCCCCCCC(=O)O

PubChem CID 13849
CAS 1002-84-2
Molecular Weight (g/mol) 242.4
ChEBI CHEBI:42504
MDL Number MFCD00002745
SMILES CCCCCCCCCCCCCCC(=O)O
Synonym pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure
IUPAC Name pentadecanoic acid
InChI Key WQEPLUUGTLDZJY-UHFFFAOYSA-N
Molecular Formula C15H30O2
210

Itaconic acid, 99%

CAS: 97-65-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00004260 InChI Key: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC Name: 2-methylidenebutanedioic acid SMILES: C=C(CC(=O)O)C(=O)O

PubChem CID 811
CAS 97-65-4
Molecular Weight (g/mol) 130.099
ChEBI CHEBI:30838
MDL Number MFCD00004260
SMILES C=C(CC(=O)O)C(=O)O
Synonym itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid
IUPAC Name 2-methylidenebutanedioic acid
InChI Key LVHBHZANLOWSRM-UHFFFAOYSA-N
Molecular Formula C5H6O4