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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 (32)
Fatty acid esters (8)
Glycerophospholipids (5)
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1 – 15 of 39 results
1

Nalpha-Boc-D-lysine, 98%

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

PubChem CID 7018770
CAS 106719-44-2
Molecular Weight (g/mol) 246.31
MDL Number MFCD00076956
SMILES CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Synonym boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine
IUPAC Name (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula C11H22N2O4
2

Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine, 95%

CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 2724765
CAS 2389-45-9
Molecular Weight (g/mol) 380.44
MDL Number MFCD00065584
SMILES CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine
InChI Key BDHUTRNYBGWPBL-GGYSOQFKNA-N
Molecular Formula C19H28N2O6
3

Nepsilon-Carbobenzoxy-L-lysine 98.0+%, TCI America™

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 1715626
CAS 1155-64-2
Molecular Weight (g/mol) 280.32
MDL Number MFCD00002638
SMILES N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine
IUPAC Name (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula C14H20N2O4
4

Nepsilon-Acetyl-Nalpha-Boc-L-lysine, 98%, Thermo Scientific™

CAS: 6404-26-8 Molecular Formula: C13H24N2O5 Molecular Weight (g/mol): 288.34 MDL Number: MFCD00057791 InChI Key: IOKOUUAPSRCSNT-UEQNJFAPNA-N Synonym: boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid PubChem CID: 7016049 IUPAC Name: (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 7016049
CAS 6404-26-8
Molecular Weight (g/mol) 288.34
MDL Number MFCD00057791
SMILES CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid
IUPAC Name (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key IOKOUUAPSRCSNT-UEQNJFAPNA-N
Molecular Formula C13H24N2O5
5

Nalpha-(tert-Butoxycarbonyl)-D-lysine 98.0+%, TCI America™

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

PubChem CID 7018770
CAS 106719-44-2
Molecular Weight (g/mol) 246.31
MDL Number MFCD00076956
SMILES CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Synonym boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine
IUPAC Name (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula C11H22N2O4
6

Thermo Scientific Chemicals N(alpha)-Boc-N(epsilon),N(epsilon)-dimethyl-L-lysine, 97%

CAS: 65671-53-6 Molecular Formula: C13H26N2O4 Molecular Weight (g/mol): 274.36 MDL Number: MFCD00076965 InChI Key: KPXRFYHPDPDJSY-UEQNJFAPNA-N Synonym: boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid PubChem CID: 7018778 IUPAC Name: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 7018778
CAS 65671-53-6
Molecular Weight (g/mol) 274.36
MDL Number MFCD00076965
SMILES CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid
IUPAC Name (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key KPXRFYHPDPDJSY-UEQNJFAPNA-N
Molecular Formula C13H26N2O4
7

Nepsilon-(tert-Butoxycarbonyl)-Nalpha-carbobenzoxy-L-lysine 98.0+%, TCI America™

CAS: 2389-60-8 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00062271 InChI Key: DYSBKEOCHROEGX-GGYSOQFKNA-N Synonym: z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 98765 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 98765
CAS 2389-60-8
Molecular Weight (g/mol) 380.44
MDL Number MFCD00062271
SMILES CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid
IUPAC Name (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key DYSBKEOCHROEGX-GGYSOQFKNA-N
Molecular Formula C19H28N2O6
8

Nalpha-(tert-Butoxycarbonyl)-Nepsilon-carbobenzoxy-L-lysine 98.0+%, TCI America™

CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 2724765
CAS 2389-45-9
Molecular Weight (g/mol) 380.44
MDL Number MFCD00065584
SMILES CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine
IUPAC Name (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key BDHUTRNYBGWPBL-GGYSOQFKNA-N
Molecular Formula C19H28N2O6
9

Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 15098-69-8 Molecular Formula: C28H53N3O6 Molecular Weight (g/mol): 527.75 MDL Number: MFCD00038892 InChI Key: HRLHJTYAMCGERD-VAMKTSTMNA-N Synonym: boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha PubChem CID: 12017189 IUPAC Name: (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 12017189
CAS 15098-69-8
Molecular Weight (g/mol) 527.75
MDL Number MFCD00038892
SMILES C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha
IUPAC Name (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine
InChI Key HRLHJTYAMCGERD-VAMKTSTMNA-N
Molecular Formula C28H53N3O6
10

Sigma Aldrich Glycyl-L-histidyl-L-lysine

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
11

ε-Amino-N-Caproic Acid, MP Biomedicals™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN

PubChem CID 564
CAS 60-32-2
Molecular Weight (g/mol) 131.175
ChEBI CHEBI:16586
SMILES C(CCC(=O)O)CCN
Synonym 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
IUPAC Name 6-aminohexanoic acid
InChI Key SLXKOJJOQWFEFD-UHFFFAOYSA-N
Molecular Formula C6H13NO2
12

Medchemexpress LLC L-Glutamic acid, polymer with L-alanine, L-lysine and L-tyrosine, acetate (salt) | 147245-92-9 | 98.0% | 25 MG
SDP

L-Glutamic acid, polymer with L-alanine, L-lysine and L-tyrosine, acetate (salt) | 147245-92-9 | 98.0% | 25 MG

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Oxoadipic acid | 3184-35-8 | 99.86% | 160.12 | 50 MG
SDP

Oxoadipic acid (Standard) is an analytical standard intended for research and analytical applications. It is a key metabolite of the essential amino acids tryptophan and lysine.

  • Analytical standard
  • Intended for research and analytical applications
  • Key metabolite of tryptophan and lysine

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Oxoadipic acid | 3184-35-8 | 99.9% | 160.12 | 10 MG
SDP

Oxoadipic acid (Standard) is the analytical standard of Oxoadipic acid. This product is intended for research and analytical applications. Oxoadipic acid is a key metabolite of the essential amino acids tryptophan and lysine.

  • Analytical standard for Oxoadipic acid
  • Intended for research and analytical applications
  • Key metabolite of tryptophan and lysine

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Meso-2,6-diaminopimelic acid | 922-54-3 | MFCD09836095 | 190.20 g·mol⁻1 | C7H14N2O4 | 5 MG
SDP

meso-2,6-diaminopimelic acid is an amino-dicarboxylic acid used in biochemical and microbiology research. It acts as the penultimate biosynthetic precursor to L-lysine and is an important component of bacterial peptidoglycan. Supplied as a solid reagent with storage and handling documentation, it is useful for studies of cell wall synthesis and lysine metabolism.

  • Serves as the penultimate biosynthetic precursor to L-lysine.
  • Useful for studies of bacterial cell wall synthesis and peptidoglycan.
  • Supplied as a solid; white to off-white appearance.
  • Available in small research quantities suitable for analytical and biochemical assays.
  • Documentation available, including data sheet, certificate of analysis, and safety data sheet.

ENCOMPASS_PREFERRED