Lipids and Lipid Derivatives

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 (4)
Steroids and derivatives (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

aspartic acid

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (4)
  • (3)
  • (4)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (2)

Percent Purity

  • (4)
  • (3)

Quantity

  • (2)
  • (2)
  • (1)
  • (1)
  • (1)

Physical Form

  • (3)
1 – 3 of 3 results
1

Flupirtine maleate, Tocris Bioscience™

CAS: 75507-68-5 Molecular Formula: C19H21FN4O6 Molecular Weight (g/mol): 420.397 InChI Key: DPYIXBFZUMCMJM-BTJKTKAUSA-N Synonym: flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate PubChem CID: 6435335 IUPAC Name: (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O

PubChem CID 6435335
CAS 75507-68-5
Molecular Weight (g/mol) 420.397
SMILES CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O
Synonym flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate
IUPAC Name (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate
InChI Key DPYIXBFZUMCMJM-BTJKTKAUSA-N
Molecular Formula C19H21FN4O6
2

(+)-Dehydroisoandrosterone, 99%, Thermo Scientific Chemicals

CAS: 53-43-0 Molecular Formula: C19H28O2 Molecular Weight (g/mol): 288.42 MDL Number: MFCD00003613 InChI Key: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: dehydroepiandrosterone,dhea,prasterone,dehydroisoandrosterone,androstenolone,trans-dehydroandrosterone,3beta-hydroxyandrost-5-en-17-one,diandron,diandrone,psicosterone PubChem CID: 5881 ChEBI: CHEBI:28689 IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

PubChem CID 5881
CAS 53-43-0
Molecular Weight (g/mol) 288.42
ChEBI CHEBI:28689
MDL Number MFCD00003613
SMILES CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C
Synonym dehydroepiandrosterone,dhea,prasterone,dehydroisoandrosterone,androstenolone,trans-dehydroandrosterone,3beta-hydroxyandrost-5-en-17-one,diandron,diandrone,psicosterone
IUPAC Name (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
InChI Key FMGSKLZLMKYGDP-USOAJAOKSA-N
Molecular Formula C19H28O2
3

(±)-1-(1,2-Diphenylethyl)piperidine maleate, Tocris Bioscience™

CAS: 207461-99-2 Molecular Formula: C23H27NO4 Molecular Weight (g/mol): 381.472 InChI Key: AEHZEDLXDLPQQD-UHFFFAOYSA-N Synonym: +/--1-1,2-diphenylethyl piperidine maleate,a+/--1-1,2-diphenylethyl piperidine maleate,piperidine, 1-1,2-diphenylethyl-, 2z-2-butenedioate,but-2-enedioic acid-1-1,2-diphenylethyl piperidine 1/1 PubChem CID: 57369670 IUPAC Name: but-2-enedioic acid;1-(1,2-diphenylethyl)piperidine SMILES: C1CCN(CC1)C(CC2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

PubChem CID 57369670
CAS 207461-99-2
Molecular Weight (g/mol) 381.472
SMILES C1CCN(CC1)C(CC2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
Synonym +/--1-1,2-diphenylethyl piperidine maleate,a+/--1-1,2-diphenylethyl piperidine maleate,piperidine, 1-1,2-diphenylethyl-, 2z-2-butenedioate,but-2-enedioic acid-1-1,2-diphenylethyl piperidine 1/1
IUPAC Name but-2-enedioic acid;1-(1,2-diphenylethyl)piperidine
InChI Key AEHZEDLXDLPQQD-UHFFFAOYSA-N
Molecular Formula C23H27NO4