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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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Steroids and derivatives (1,486)
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1,861 – 1,875 of 9,087 results
1,861

Sigma Aldrich beta-Citronellol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 222°C (lit.)
Percent Purity 95%
Linear Formula (CH3)2 C=CHCH2CH2CH(CH3)CH2CH2OH
CAS 106-22-9
Molecular Weight (g/mol) 156.27
MDL Number MFCD00002935
Refractive Index n20/D 1.456 (literature)
Synonym (+/-)-beta-Citronellol; beta-Citronellol; 3,7-Dimethyl-6-octen-1-ol
Recommended Storage Room Temperature
Molecular Formula C10H20O
EINECS Number 203-375-0
Density 0.857 g/mL (at 25°C (literature))
1,862

Sigma Aldrich Nonanoic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 268°C to 269°C (lit.)
Percent Purity 96%
Linear Formula CH3(CH2)7 COOH
CAS 112-05-0
Molecular Weight (g/mol) 158.24
MDL Number MFCD00004433
Refractive Index n20/D 1.432 (literature)
Synonym Acid C9; Pelargonic acid
Recommended Storage Room Temperature
Molecular Formula C9H18O2
EINECS Number 203-931-2
Density 0.906 g/mL (at 25°C (literature))
Melting Point 9°C (lit.)
1,863

Sigma Aldrich Mucochloric acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity 99%
Linear Formula OHCCCl=CClCOOH
CAS 87-56-9
Molecular Weight (g/mol) 168.96
MDL Number MFCD00006966
Synonym 2,3-Dichloromalealdehydic acid
RTECS Number AS7700000
Recommended Storage Room Temperature
Molecular Formula C4H2Cl2O3
EINECS Number 201-752-4
Melting Point 125°C to 128°C (lit.)
1,864

Agilent Technologies Nonadecanoic Acid Methyl Ester, ≥99%, Ultra Scientific

CAS: 1731-94-8 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 InChI Key: BDXAHSJUDUZLDU-UHFFFAOYSA-N Synonym: methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester PubChem CID: 15610 IUPAC Name: methyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC

ENCOMPASS
PubChem CID 15610
CAS 1731-94-8
Molecular Weight (g/mol) 312.538
SMILES CCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester
IUPAC Name methyl nonadecanoate
InChI Key BDXAHSJUDUZLDU-UHFFFAOYSA-N
Molecular Formula C20H40O2
1,865

Sigma Aldrich 1-Nonanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 215°C (lit.)
Linear Formula CH3(CH2)8 OH
Molecular Weight (g/mol) 144.25
Density 0.827 g/mL (at 25°C (literature))
Percent Purity ≥98.0% (GC)
CAS 143-08-8
MDL Number MFCD00002990
Refractive Index n20/D 1.433 (literature); n20/D 1.434
Synonym Alcohol C9; Nonyl alcohol
RTECS Number RB1575000
Recommended Storage Room Temperature
Molecular Formula C9H20O
EINECS Number 205-583-7
Melting Point -8°C to +6°C (lit.)
1,866

Fisher Science Education™ Oleic Acid
SCI_ED

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

PubChem CID 445639
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
IUPAC Name (9E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
1,867

Fisher Science Education™ Lauric Acid
SCI_ED

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 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
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
1,868

Fisher Science Education™ Thymol
SDP SCI_ED

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

PubChem CID 6989
CAS 89-83-8
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:27607
SMILES CC1=CC(=C(C=C1)C(C)C)O
Synonym thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol
IUPAC Name 5-methyl-2-propan-2-ylphenol
InChI Key MGSRCZKZVOBKFT-UHFFFAOYSA-N
Molecular Formula C10H14O
1,869

Fisher Science Education™ Stearic Acid
SDP SCI_ED

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
1,870

Fisher Science Education™ Hexyl Alcohol
SCI_ED

1,871

Fisher Science Education™ 1-Octanol
SCI_ED

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

PubChem CID 957
CAS 111-87-5
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:16188
MDL Number MFCD00002988
SMILES CCCCCCCCO
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
IUPAC Name octan-1-ol
InChI Key KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molecular Formula C8H18O
1,872

Fisher Science Education™ Palmitic Acid
SCI_ED

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O

PubChem CID 985
CAS 57-10-3
Molecular Weight (g/mol) 256.43
ChEBI CHEBI:15756
MDL Number MFCD00002747
SMILES CCCCCCCCCCCCCCCC(O)=O
Synonym palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
IUPAC Name hexadecanoic acid
InChI Key IPCSVZSSVZVIGE-UHFFFAOYSA-N
Molecular Formula C16H32O2
1,873

Fisher Science Education™ Camphor
SCI_ED

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

PubChem CID 2537
CAS 76-22-2
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:36773
MDL Number MFCD00074738,MFCD00064149
SMILES CC1(C)C2CCC1(C)C(=O)C2
Synonym camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon
IUPAC Name 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula C10H16O
1,874

Fisher Science Education™ Menthol
SCI_ED

CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 InChI Key: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

PubChem CID 6566020
CAS 89-78-1
Molecular Weight (g/mol) 156.269
SMILES CC1CCC(C(C1)O)C(C)C
Synonym menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol
IUPAC Name (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-IVZWLZJFSA-N
Molecular Formula C10H20O
1,875

Fisher Science Education™ Dodecyl Alcohol
SCI_ED