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4-aminophenyl 2-(acetylamino)-2-deoxy-β-d-glucopyranoside

" in TargetMol Product Catalog
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4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside
TSW-0039814419-59-1
4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside is a biochemical reagent utilized in the study of glycobiology. Glycobiology examines the structure, synthesis, biology, and evolution of sugars, encompassing carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan interactions, and the roles of glycans in biological systems. This field is closely linked to fundamental research, biomedical science, and biotechnology.
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7-10 days
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4-methyl-4-sulfanylpentan-2-one
4-Mercapto-4-methyl-2-pentanone
T20382519872-52-7
4-methyl-4-sulfanylpentan-2-one (4-Mercapto-4-methyl-2-pentanone) is a ketone containing a thio group and is commonly used in flavor preparation, organic synthesis and biochemical experiments.
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2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate
T203841101426-31-7
2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate is a long-chain fatty acid ester containing thiazole that is used in organic synthesis and biochemical experiments.
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MES
4-Morpholineethanesulfonic acid, 2-Morpholinoethanesulphonic acid
T405454432-31-9
MES (2-Morpholinoethanesulphonic acid) (2-Morpholinoethanesulphonic acid), a zwitterionic buffer, is effective in the pH range of 5.5-7.7. MES, as one of the Good's buffers, is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments.
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CNP-AFU
2-Chloro-4-nitrophenyl α-L-fucopyranoside
T19244157843-41-9
CNP-AFU (2-Chloro-4-nitrophenyl α-L-fucopyranoside) serves as the substrate for alpha-L-fucosidase.
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4-6 weeks
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Butyl cinnamate
NSC-71966, NSC71966, NSC 71966
T20325538-65-8
Butyl cinnamate is an agent of mosquito repellent.
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7-10 days
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2-Deoxy-D-ribonic-1,4-lactone
(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one
T20387334371-14-7
2-Deoxy-D-ribonic-1,4-lactone ((4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one) is an oxolane-containing compound used in organic synthesis and biochemical experiments.
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2-(4-Methylphenyl)-1-propanol
2-(P-tolyl)propan-1-ol
T2038864371-50-0
2-(4-Methylphenyl)-1-propanol (2-(P-tolyl)propan-1-ol) is an organic compound containing a benzene ring and a hydroxyl group, which is used in organic synthesis and biochemical experiments.
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Pseudopelletierine free base
Pseudopelletierine, NSC 116056, Granatonine, Granatan-3-one
T21094552-70-5
Pseudopelletierine is the main alkaloid derived from the root-bark of Punica granatum, along with at least three other alkaloids: isopelletierine, methylpelleteirine (C9H17ON) and pelletierine, which yield 1.8, 0.01, 0.20 and 0.52 grams per kilogram of ra
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Nocardamine
T3653926605-16-3
Nocardamine is a ferrioxamine siderophore that has been found inStreptomycesand has diverse biological activities.1,2,3,4It chelates iron in a chrome azurol S assay (IC50= 9.9 μM).1Nocardamine inhibitsM. smegmatisandM. bovisbiofilm formation (MIC = 10 μM for both), an effect that can be reversed by iron.2It is cytotoxic to T47D, SK-MEL-5, SK-MEL-28, and RPMI-7951 cancer cells (IC50s = 6, 18, 12, and 14 μM, respectively).3Nocardamine also induces morphological changes in BM-N4 insect cells.4 1.Lopez, J.A.V., Nogawa, T., Futamura, Y., et al.Nocardamin glucuronide, a new member of the ferrioxamine siderophores isolated from the ascamycin-producing strain Streptomyces sp. 80H647J. Antibiot. (Tokyo)72(12)991-995(2019) 2.Ishida, S., Arai, M., Niikawa, H., et al.Inhibitory effect of cyclic trihydroxamate siderophore, desferrioxamine E, on the biofilm formation of Mycobacterium speciesBiol. Pharm. Bull.34(6)917-920(2011) 3.Kalinovskaya, N.I., Romaneko, L.A., Irisawa, T., et al.Marine isolate Citricoccus sp. KMM 3890 as a source of a cyclic siderophore nocardamine with antitumor activityMicrobiol. Res.166(8)654-661(2011) 4.Matsubara, K., Sakuda, S., Tanaka, M., et al.Morphological changes in insect BM-N4 cells induced by nocardamineBiosci. Biotechnol. Biochem.62(10)2049-2051(1998)
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PtdIns-(4)-P1 (1,2-dioctanoyl) (ammonium salt)
PtdIns-(4)-P1 (1,2-dioctanoyl) (ammonium salt)
T370301246303-11-6
The phosphatidylinositol (PtdIns) phosphates represent a small percentage of total membrane phospholipids. However, they play a critical role in the generation and transmission of cellular signals. PtdIns-(4)-P1 (1,2-dioctanoyl) is a synthetic analog of natural phosphatidylinositol (PtdIns) featuring C8:0 fatty acids at the sn-1 and sn-2 positions. The compound contains the same inositol and diacylglycerol (DAG) stereochemistry as the natural compound. PtdIns-(4)-P1 can be phosphorylated to di- (PtdIns-P2; PIP2) and triphosphates (PtdIns-P3; PIP3). Hydrolysis of PtdIns-(4,5)-P2 by phosphoinositide (PI)-specific phospholipase C generates inositol triphosphate (IP3) and DAG which are key second messengers in an intricate biochemical signal transduction cascade.
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4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside
T3756753643-12-2
4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside (4-μU-(GlcNAc)2) is a fluorogenic substrate for chitinases and chitobiosidases. 4-μU-(GlcNAc)2 is cleaved by chitinases and chitobiosidases to release the fluorescent moiety 4-μU. 4-μU fluorescence is pH-dependent with excitation maxima of 320 and 360 nm at low (1.97-6.72) and high pH (7.12-10.3), respectively, and an emission maximum ranging from 445 to 455 nm, increasing as pH decreases.
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G3-CNP
G3-CNP, CNPG3, 2Chloro4nitrophenyl αDmaltotrioside, 2-Chloro-4-nitrophenyl a-D-maltotrioside, 2 Chloro 4 nitrophenyl α D maltotrioside
T37834118291-90-0
G3-CNP is a substrate for α-amylase and the hydrolysis product is 2-chloro-4-nitrophenol, which can be used to determine the enzyme activity by colorimetric assay at 405 nm.
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L319
Di((Z)-Non-2-en-1-yl) 9-((4-(dimethylamino)butanoyl)oxy)heptadecanedioate
T413241351586-50-9
L319 (Di((Z)-Non-2-en-1-yl) 9-((4-(dimethylamino)butanoyl)oxy)heptadecanedioate) is a lipid membrane, a potential nucleic acid carrier.
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7-10 days
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N-(2-Hydroxyethyl)piperazine
T65657103-76-4
N-(2-Hydroxyethyl)piperazine is a useful organic compound for research related to life sciences. The catalog number is T65657 and the CAS number is 103-76-4.
    7-10 days
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    DMT-2'-F-Bz-dA
    T66056136834-21-4
    DMT-2'-F-Bz-dA is a useful organic compound for research related to life sciences. The catalog number is T66056 and the CAS number is 136834-21-4.
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      6-Fluoromevalonate
      Tetrahydro-4-fluoromethyl-4-hydroxy-2H-pyran-2-one
      T725312822-77-7
      6-Fluoromevalonate is an inhibitor of mevalonate-pyrophosphate decarboxylase.
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      6-8 weeks
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      Acetyl coenzyme A lithium
      T7379632140-51-5
      Acetyl-coenzyme A (Acetyl-CoA) lithium, a membrane-impermeant central metabolic intermediate, is integral to the TCA cycle and oxidative phosphorylation, regulates cellular mechanisms by serving as the sole donor of acetyl groups for post-translational acetylation of proteins, and is a critical precursor in lipid synthesis [1] [2] [3] [4].
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      N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide
      T744492922283-38-1
      N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide is an analogue of TT3 . TT3 is an ionizable lipid-like materials for mRNA and CRISPR Cas9 delivery [1] [2] .
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      7-10 days
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      AzoMethine-H Monosodium salt hydrate
      Sodium 5-hydroxy-4-((2-hydroxybenzylidene)amino)-7-sulfonaphthalene-2-sulfonate hydrate
      T9308206752-32-1
      AzoMethine-H Monosodium salt hydrate (Sodium 5-hydroxy-4-((2-hydroxybenzylidene)amino)-7-sulfonaphthalene-2-sulfonate hydrate) is a reagent used for the colorimetric determination of boron in soil, plants, composts, manure, water and nutrient solutions.
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      6-((4-Hydroxybutyl)amino)hexyl 2-hexyldecanoate
      TCL-002222644752-88-3
      6-((4-Hydroxybutyl)amino)hexyl 2-hexyldecanoate is a lipid compound utilized in the synthesis of nanomaterials. Additionally, 6-((4-Hydroxybutyl)amino)hexyl is pivotal in creating nucleic acid delivery systems and forms a crucial component of nanolipid particles used for delivery vectors.
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      7-10 days
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      2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide
      TCL-0029860438-73-5
      2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide is a biochemical reagent.
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      7-10 days
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      18:0-20:4 PI(3,4,5)P3
      TCl-00495799268-60-3
      18:0-20:4 PI(3,4,5)P3 is a reagent used in biochemical reactions.
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      7-10 days
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      2-Mercaptoethanesulfonic acid (ampule,3.0M±0.1M in H2O)
      TSH-000903375-50-6
      2-Mercaptoethanesulfonic acid (ampule, 3.0M±0.1M in H2O) is a biochemical reagent utilized in protein sequence analysis.
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      7-10 days
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