No results were found for the filter!
N-Cholyl-L-Tyrosine
Item number: Cay44858-1
N-Cholyl-L-tyrosine is a bile acid conjugate composed of cholic acid (Cay-20250, Cay-44008) and L-tyrosine (Cay-36333). Formal Name: N-[5beta-3alpha,7alpha,12alpha-trihydroxy-24-oxocholan-24-yl]-L-tyrosine. CAS Number: 18485-51-3. Synonyms: N-Cholyl-Tyr TyrCA. Molecular Formula: C33H49NO7. Formula Weight: 571.8....
| Keywords: | N-Cholyl-Tyr, TyrCA, N-[5beta-3alpha,7alpha,12alpha-trihydroxy-24-oxocholan-24-yl]-L-tyrosine |
| Application: | Bile acid conjugate |
| CAS | 18485-51-3 |
| MW: | 571.76 D |
From 53.00€
*
Isoleptospermone
Item number: Cay44965-100
Isoleptospermone is a polyketide synthase-derived beta-triketone that has been found in L. scoparium and has diverse biological activities. It inhibits 4-hydroxyphenylpyruvate dioxygenase (HPPD. IC50 = 14. µM for the A. thaliana enzyme). Isoleptospermone is active against B. subtilis and T. mentagrophytes (MICs = 2...
| Keywords: | 2,2,4,4-tetramethyl-6-(2-methyl-1-oxobutyl)-1,3,5-cyclohexanetrione |
| Application: | Bioactive beta-triketone |
| CAS | 7375-66-8 |
| MW: | 266.34 D |
From 177.00€
*
Photoclick 3-hydroxy Stearic Acid
Item number: Cay9004901-1
Photoclick 3-hydroxy stearic acid is a derivative of 3-hydroxy stearic acid (Cay-10011298) that contains a terminal clickable moiety and a photoactivatable diazirine group at carbon 14. Photoclickable long-chain saturated fatty acids have been used as probes to study protein lipidation. Formal Name:...
| Keywords: | ClickTag(TM) 3-hydroxy Stearic Acid, Photoclick 3-HODA, Photoclick 3-Hydroxyoctadecanoic Acid,... |
| Application: | Photoreactive clickable 3-hydroxy stearic acid derivative, protein lipidation, click chemistry |
| MW: | 322.45 D |
673.00€
*
gamma-Oryzanol
Item number: Cay21436-25
gamma-Oryzanol is mixture of the phytosterols oryzanol A, oryzanol C, and campesteryl ferulate. It has been found in rice bran oil. Formal Name: (2aR,3R,5aS,5bS,7aR,9S,11aR,12aS)-2a,5a,8,8-tetramethyl-3-((R)-6-methylhept-5-en-2-yl)tetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthren-9-yl...
| Keywords: | (2aR,3R,5aS,5bS,7aR,9S,11aR,12aS)-2a,5a,8,8-tetramethyl-3-((R)-6-methylhept-5-en-2-yl)tetradecahydro-1H,12H-cyclopenta[a]c... |
| Application: | Phytosterol mixture |
| CAS | 11042-64-1 |
| MW: | 602.9 D |
From 61.00€
*
C6 Biotin Ganglioside GD1a (d18:1/6:0) (ammonium salt)
Item number: Cay35852-500
C6 Biotin ganglioside GD1a (d18:1/6:0) is an affinity probe that allows ganglioside GD1a (Cay-31591, Cay-31707, Cay-15585) to be detected or immobilized through interaction with the biotin ligand. As this product is derived from a natural source, there may be variations in the sphingoid backbone.
| Keywords: | Biotin-C6:0-GD1a, N-hexanoyl-Biotin-Disialoganglioside-GD1a |
| Application: | Ganglioside GD1a binding partner affinity probe |
| MW: | 1945.1 D |
1,036.00€
*
C6 Biotin Ganglioside GD2 (ammonium salt)
Item number: Cay40984-500
C6 Biotin ganglioside GD2 is an affinity probe that allows ganglioside GD2 (Cay-25487, Cay-35774) to be detected or immobilized through interaction with the biotin ligand. As this product is derived from a natural source, there may be variations in the sphingoid backbone. Formal Name:...
| Keywords: | Biotin-C6:0-GD2, N-hexanoyl-Biotin-Disialoganglioside-GD2,... |
| Application: | Ganglioside GD2 binding partner affinity probe |
| MW: | 1782.99 D |
1,036.00€
*
Lipid 29 analog 3 (trifluoroacetate salt)
Item number: Cay43429-1
Lipid 29 analog 3 is an ionizable cationic lipid and a derivative of lipid 29 (Cay-35337). Formal Name: ((3-((2-(methylamino)-3,4-dioxocyclobut-1-en-1-yl)amino)propyl)azanediyl)bis(nonane-9,1-diyl) bis(2-butyloctanoate), trifluoroacetate salt. Molecular Formula: C50H93N3O6 XCF3COOH. Formula Weight: 832.3. Purity:...
| Keywords: | ((3-((2-(methylamino)-3,4-dioxocyclobut-1-en-1-yl)amino)propyl)azanediyl)bis(nonane-9,1-diyl) bis(2-butyloctanoate),... |
| Application: | Ionizable cationic lipid |
| MW: | 832.31 D |
From 67.00€
*
DSPE-PEG(2000)-TCO
Item number: Cay43626-10
DSPE-PEG(2000)-TCO is a PEGylated derivative of 1,2-distearoyl-sn-3-phosphoethanolamine (1,2-DSPE) that contains a trans-cyclooctene (TCO) moiety, which reacts with tetrazine rings and can be used for bioorthogonal ligation of lipid nanoparticles (LNPs). Formal Name:...
| Keywords: | 1,2-Distearoyl-sn-glycero-3-PE-Polyethylene Glycol-2000-trans-cyclooctene,... |
| Application: | DSPE PEGylated derivative, bioorthogonal LNP ligation |
From 263.00€
*
![N-[1,2-Dithiolane-3-pentanoyl]-L-glutamyl-L-alanine](https://www.biomol.com/media/image/bb/6f/ca/Cay44469-1_200x200.png "N-[1,2-Dithiolane-3-pentanoyl]-L-glutamyl-L-alanine")
N-[1,2-Dithiolane-3-pentanoyl]-L-glutamyl-L-alanine
Item number: Cay44469-1
N-[1,2-Dithiolane-3-pentanoyl]-L-glutamyl-L-alanine is a derivative of DL-alpha-lipoic acid (Cay-10005728). It decreases infarct area in a rat model of myocardial infarction induced by ischemia and reperfusion injury when administered at doses of 1 or 2 mg/kg. N-[1,2-Dithiolane-3-pentanoyl]-L-glutamyl-L-alanine...
| Keywords: | CMX-2043, N-[5-(1,2-dithiolan-3-yl)-1-oxopentyl]-L-alpha-glutamyl-L-alanine |
| Application: | Alpha-lipoic acid derivative |
| CAS | 1255918-84-3 |
| MW: | 406.51 D |
From 48.00€
*
Epoxyazadiradione
Item number: Cay44540-1
Epoxyazadiradione is a limonoid that has been found in A. indica and has diverse biological activities. It inhibits macrophage migration inhibitor factor (MIF) tautomerase activity (IC50s = 6. 9. and 9. µM for the human, P. falciparum, and P. yoelii enzymes, respectively). Epoxyazadiradione (400 µM) inhibits tau...
| Keywords: | (5alpha,7alpha,13alpha,14beta,15beta,17alpha)-7-(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-24-norchola-1,20,22-triene... |
| Application: | Bioactive limonoid |
| CAS | 18385-59-6 |
| MW: | 466.57 D |
From 111.00€
*
Hancockiamide C
Item number: Cay44771-1
Hancockiamide C is an N-cinnamoylated piperazine fungal metabolite that has been found in A. hancockii and has anti-germination activity. It inhibits germination in a seed assay using the dicotyledon species A. thaliana (MIC = 6. µg/ml) but not the monocotyledon species E. tef at 100 µg/ml.
| Keywords: | 1-[(2S,5S)-4-acetyl-2-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-(phenylmethyl)-1-piperazinyl]-3-phenyl-2E-propen-1-one |
| Application: | Fungal metabolite, anti-germination agent |
| CAS | 2758265-36-8 |
| MW: | 512.61 D |
From 188.00€
*
Hancockinone A
Item number: Cay44772-1
Hancockinone A is a polycyclic aromatic polyketide that has been found in A. hancockii and has antibacterial activity. It contains a unique prenylated 6/6/6/5 tetracarbocyclic skeleton. Hancockinone A is active against B. subtilis and S. aureus (MIC = 25 µg/ml for both).
| Keywords: | (R)-3-acetyl-5,6,8,11a-tetrahydroxy-10-(3-methyl-but-2-en-1-yl)-11,11a-dihydro-1H-cyclopenta[b]-anthracene-2,4-dione |
| Application: | Polycyclic aromatic polyketide, antibacterial agent |
| MW: | 422.43 D |
From 217.00€
*