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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 – 15 of 1,501 results
1

Stearic Acid, Powder (Triple Pressed), N.F., J.T. Baker™

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 5281
CAS 57-11-4
Molecular Weight (g/mol) 284.48
ChEBI CHEBI:28842
MDL Number MFCD00002752
SMILES CCCCCCCCCCCCCCCCCC(O)=O
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula C18H36O2
2

(-)-Menthone, Terpene Analytical Standard, MilliporeSigma™ Supelco™

Boiling Point 207°C to 210°C (literature)
Linear Formula C10H18O
Physical Form Neat
Grade Analytical Standard
Density 0.893 g/mL (at 20°C (literature))
Vapor Pressure 0.5 mmHg (20°C)
Optical Rotation [α]20/D -28 ±2°, Neat
Percent Purity ≥99% (Sum of Enantiomers, GC)
CAS 14073-97-3
MDL Number MFCD00001634
Flash Point 74°C
Health Hazard 1 H315 - H317
Refractive Index n20/D 1.45 (literature); n20/D 1.451
Synonym (1 R,4 S)-p-Menthan-3-one; (2 S,5 R)-2-Isopropyl-5-methylcyclohexanone
Recommended Storage 2°C to 8°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C10H18O
Formula Weight 154.25
3

2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 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
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
4

N-Benzyloxycarbonyl-6-aminohexanoic acid, 98%

CAS: 1947-00-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00004423 InChI Key: RXQDBVWDABAAHL-UHFFFAOYSA-N Synonym: z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid PubChem CID: 74758 IUPAC Name: 6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O

PubChem CID 74758
CAS 1947-00-8
Molecular Weight (g/mol) 265.309
MDL Number MFCD00004423
SMILES C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O
Synonym z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid
IUPAC Name 6-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key RXQDBVWDABAAHL-UHFFFAOYSA-N
Molecular Formula C14H19NO4
5

(+/-)-6-Methyl-5-hepten-2-ol, 98%

CAS: 1569-60-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004561 InChI Key: OHEFFKYYKJVVOX-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-ol,sulcatol,5-hepten-2-ol, 6-methyl,r-sulcatol,2-methyl-2-hepten-6-ol,+/--6-methyl-5-hepten-2-ol,6-methyl-hept-5-en-2-ol,r---6-methyl-5-hepten-2-ol,6-hydroxy-2-methyl-2-heptene,acmc-20apkw PubChem CID: 20745 ChEBI: CHEBI:15833 IUPAC Name: 6-methylhept-5-en-2-ol SMILES: CC(CCC=C(C)C)O

PubChem CID 20745
CAS 1569-60-4
Molecular Weight (g/mol) 128.215
ChEBI CHEBI:15833
MDL Number MFCD00004561
SMILES CC(CCC=C(C)C)O
Synonym 6-methyl-5-hepten-2-ol,sulcatol,5-hepten-2-ol, 6-methyl,r-sulcatol,2-methyl-2-hepten-6-ol,+/--6-methyl-5-hepten-2-ol,6-methyl-hept-5-en-2-ol,r---6-methyl-5-hepten-2-ol,6-hydroxy-2-methyl-2-heptene,acmc-20apkw
IUPAC Name 6-methylhept-5-en-2-ol
InChI Key OHEFFKYYKJVVOX-UHFFFAOYSA-N
Molecular Formula C8H16O
6

10,12-Pentacosadiynoic acid, 98+%

CAS: 66990-32-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.61 MDL Number: MFCD00041684 InChI Key: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O

PubChem CID 538433
CAS 66990-32-7
Molecular Weight (g/mol) 374.61
MDL Number MFCD00041684
SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
Synonym 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc
IUPAC Name pentacosa-10,12-diynoic acid
InChI Key ZPUDRBWHCWYMQS-UHFFFAOYSA-N
Molecular Formula C25H42O2
7

N,N-Dimethylsuccinamic acid, 98%

CAS: 2564-95-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00043505 InChI Key: WAIGPJMZARQZDX-UHFFFAOYSA-N Synonym: n,n-dimethylsuccinamic acid,4-dimethylamino-4-oxobutanoic acid,nn-dimethylsuccinamic acid,butanoic acid, 4-dimethylamino-4-oxo,n,n-dimethylsuccinic acid monoamide,3-dimethylcarbamoyl propanoic acid,succinamic acid, n,n-dimethyl,n-dimethyl-succinamic acid,acmc-20ak89,succinamic acid,n-dimethyl PubChem CID: 75717 IUPAC Name: 4-(dimethylamino)-4-oxobutanoic acid SMILES: CN(C)C(=O)CCC(=O)O

PubChem CID 75717
CAS 2564-95-6
Molecular Weight (g/mol) 145.158
MDL Number MFCD00043505
SMILES CN(C)C(=O)CCC(=O)O
Synonym n,n-dimethylsuccinamic acid,4-dimethylamino-4-oxobutanoic acid,nn-dimethylsuccinamic acid,butanoic acid, 4-dimethylamino-4-oxo,n,n-dimethylsuccinic acid monoamide,3-dimethylcarbamoyl propanoic acid,succinamic acid, n,n-dimethyl,n-dimethyl-succinamic acid,acmc-20ak89,succinamic acid,n-dimethyl
IUPAC Name 4-(dimethylamino)-4-oxobutanoic acid
InChI Key WAIGPJMZARQZDX-UHFFFAOYSA-N
Molecular Formula C6H11NO3
8

2,4-Hexadiyn-1,6-diol, 97%

CAS: 3031-68-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00020619 InChI Key: JXMQYKBAZRDVTC-UHFFFAOYSA-N Synonym: 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa PubChem CID: 94973 IUPAC Name: hexa-2,4-diyne-1,6-diol SMILES: C(C#CC#CCO)O

PubChem CID 94973
CAS 3031-68-3
Molecular Weight (g/mol) 110.112
MDL Number MFCD00020619
SMILES C(C#CC#CCO)O
Synonym 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa
IUPAC Name hexa-2,4-diyne-1,6-diol
InChI Key JXMQYKBAZRDVTC-UHFFFAOYSA-N
Molecular Formula C6H6O2
9

10,12-Docosadiynedioic acid, 95%

CAS: 28393-02-4 Molecular Formula: C22H34O4 Molecular Weight (g/mol): 362.51 MDL Number: MFCD00078306 InChI Key: XCUAGNLOPZWTEH-UHFFFAOYSA-N Synonym: 10,12-docosadiynedioic acid,10,12-docosadiyndioic acid,10,12-docosadiynedioicacid,acmc-20aozt,10,12-docasadiyndioic acid,10,12-docosadiynedioic acid #,icosa-9,11-diyne-1,20-dicarboxylic acid PubChem CID: 544138 IUPAC Name: docosa-10,12-diynedioic acid SMILES: C(CCCCC(=O)O)CCCC#CC#CCCCCCCCCC(=O)O

PubChem CID 544138
CAS 28393-02-4
Molecular Weight (g/mol) 362.51
MDL Number MFCD00078306
SMILES C(CCCCC(=O)O)CCCC#CC#CCCCCCCCCC(=O)O
Synonym 10,12-docosadiynedioic acid,10,12-docosadiyndioic acid,10,12-docosadiynedioicacid,acmc-20aozt,10,12-docasadiyndioic acid,10,12-docosadiynedioic acid #,icosa-9,11-diyne-1,20-dicarboxylic acid
IUPAC Name docosa-10,12-diynedioic acid
InChI Key XCUAGNLOPZWTEH-UHFFFAOYSA-N
Molecular Formula C22H34O4
10

trans-3-Hexen-1-ol, 97%

CAS: 928-97-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002960 InChI Key: UFLHIIWVXFIJGU-ONEGZZNKSA-N Synonym: trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol PubChem CID: 5284503 IUPAC Name: (E)-hex-3-en-1-ol SMILES: CCC=CCCO

PubChem CID 5284503
CAS 928-97-2
Molecular Weight (g/mol) 100.161
MDL Number MFCD00002960
SMILES CCC=CCCO
Synonym trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol
IUPAC Name (E)-hex-3-en-1-ol
InChI Key UFLHIIWVXFIJGU-ONEGZZNKSA-N
Molecular Formula C6H12O
11

4-Isopropylphenylacetonitrile, 98+%

CAS: 4395-87-3 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.23 MDL Number: MFCD00040892 InChI Key: RIPHZOPMCRSGSI-UHFFFAOYSA-N Synonym: 4-isopropylphenylacetonitrile,2-4-isopropylphenyl acetonitrile,4-isopropylphenyl acetonitrile,2-4-propan-2-yl phenyl acetonitrile,4-propan-2-yl phenyl acetonitrile,pubchem17248,acmc-20ai20,2-4-propan-2-ylphenyl acetonitrile,2-4-methylethyl phenyl ethanenitrile PubChem CID: 138222 IUPAC Name: 2-(4-propan-2-ylphenyl)acetonitrile SMILES: CC(C)C1=CC=C(CC#N)C=C1

PubChem CID 138222
CAS 4395-87-3
Molecular Weight (g/mol) 159.23
MDL Number MFCD00040892
SMILES CC(C)C1=CC=C(CC#N)C=C1
Synonym 4-isopropylphenylacetonitrile,2-4-isopropylphenyl acetonitrile,4-isopropylphenyl acetonitrile,2-4-propan-2-yl phenyl acetonitrile,4-propan-2-yl phenyl acetonitrile,pubchem17248,acmc-20ai20,2-4-propan-2-ylphenyl acetonitrile,2-4-methylethyl phenyl ethanenitrile
IUPAC Name 2-(4-propan-2-ylphenyl)acetonitrile
InChI Key RIPHZOPMCRSGSI-UHFFFAOYSA-N
Molecular Formula C11H13N
12

(R)-(-)-2-Octanol, 99%

CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O

PubChem CID 80080
CAS 5978-70-1
Molecular Weight (g/mol) 130.231
ChEBI CHEBI:37871
MDL Number MFCD00064284
SMILES CCCCCCC(C)O
Synonym r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol
IUPAC Name (2R)-octan-2-ol
InChI Key SJWFXCIHNDVPSH-MRVPVSSYSA-N
Molecular Formula C8H18O
13

Methyl 4-bromobutyrate, 97%

CAS: 4897-84-1 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00041482 InChI Key: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonym: methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester PubChem CID: 107604 IUPAC Name: methyl 4-bromobutanoate SMILES: COC(=O)CCCBr

PubChem CID 107604
CAS 4897-84-1
Molecular Weight (g/mol) 181.03
MDL Number MFCD00041482
SMILES COC(=O)CCCBr
Synonym methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester
IUPAC Name methyl 4-bromobutanoate
InChI Key QAWFLJGZSZIZHO-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
14

7-Phenyl-1-heptanol, 97%

CAS: 3208-25-1 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00037315 InChI Key: UXMUSYTXSNVRMW-UHFFFAOYSA-N Synonym: benzeneheptanol,7-phenyl-1-heptanol,7-phenylheptanol,phenylheptyl alcohol,7-phenyl-n-heptanol,acmc-20alwo,7-phenylheptyl alcohol PubChem CID: 154271 IUPAC Name: 7-phenylheptan-1-ol SMILES: C1=CC=C(C=C1)CCCCCCCO

PubChem CID 154271
CAS 3208-25-1
Molecular Weight (g/mol) 192.302
MDL Number MFCD00037315
SMILES C1=CC=C(C=C1)CCCCCCCO
Synonym benzeneheptanol,7-phenyl-1-heptanol,7-phenylheptanol,phenylheptyl alcohol,7-phenyl-n-heptanol,acmc-20alwo,7-phenylheptyl alcohol
IUPAC Name 7-phenylheptan-1-ol
InChI Key UXMUSYTXSNVRMW-UHFFFAOYSA-N
Molecular Formula C13H20O
15

Dimethyl itaconate, 97%

CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC Name: dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC

PubChem CID 69240
CAS 617-52-7
Molecular Weight (g/mol) 158.15
MDL Number MFCD00008446
SMILES COC(=O)CC(=C)C(=O)OC
Synonym dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester
IUPAC Name dimethyl 2-methylidenebutanedioate
InChI Key ZWWQRMFIZFPUAA-UHFFFAOYSA-N
Molecular Formula C7H10O4